Scientific name	Authority	First published in
Chloranthus fortunei var. koreanus	(Nakai) Hiyama	J. Jap. Bot. 37: 127 1962
Chloranthus japonicus var. koreanus	(Nakai) T.B.Lee	Seoul Univ. J., Biol. Ser. 20: 108 1969
Chloranthus koreanus	Nakai	Fl. Sylv. Kor. 18: 16 (1930)
Tricercandra fortuni	A.Gray	Mem. Amer. Acad. Arts , n.s., 6: 405 (1859)

Common names Top

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Filter by language:

Language	Common/alternative name
Japanese	キビヒトリシズカ
Chinese	四子莲
Chinese	水晶花
Chinese	絲穗金粟蘭
Chinese	四块瓦
Chinese	四大天王
Chinese	及己
Chinese	四大金刚
Chinese	丝穗金粟兰
Chinese	剪草

Subspecies (abbr. subsp./ssp.) Top

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No subspecies added yet.

Varieties (abbr. var.) Top

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Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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No forms added yet.

Germination/Propagation Top

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No germination or propagation data was added yet.

Distribution (via POWO/KEW) Top

Legend for the distribution data:

- Doubtful data

- Extinct

- Introduced

- Native

Asia-temperate click to expand
- China
  - China North-central
  - China South-central
  - China Southeast
  - Hainan
- Eastern Asia
  - Japan
  - Korea
  - Taiwan

Links to other databases Top

Suggest others/fix!

Database	ID/link to page
World Flora Online	wfo-0000603086
Tropicos	7300001
KEW	urn:lsid:ipni.org:names:167791-1
The Plant List	kew-2719133
PaleoBotany	71794
Open Tree Of Life	569911
NCBI Taxonomy	146540
IPNI	167791-1
iNaturalist	563437
GBIF	3750608
EOL	2871947
CMAUP	NPO15190

Genomes (via NCBI) Top

No reference genome is available on NCBI yet. We are constantly monitoring for new data.

Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.

Title

Authors

Publication

Released

IDs

Anti-Inflammatory Peroxidized Chlorahololide-Type Dimers Are Artifacts of Shizukaol-Type Dimers: From Phenomena Discovery and Confirmation to Potential Underlying Mechanism

Yin XW, Zhang M, Wu L, Ren FC, Yang FR, Pu XD, Zhang ZJ, Shen CP

Molecules

19-Feb-2024

PMCID:	PMC10893383
doi:	10.3390/molecules29040909
PMID:	38398659

Spectrum-Effect Relationship between HPLC Fingerprint and Anti-Inflammatory and Analgesic Activities of Chloranthus fortunei (A. Gray) Solms-Laub

Shi J, Qiu Q, Lu X, Zhen D, Liu X, Gu B, Qin C, Mo H, Li P, Zhen H

J Anal Methods Chem

04-Jul-2023

PMCID:	PMC10335875
doi:	10.1155/2023/5697896
PMID:	37441521

High‐molecular‐weight DNA extraction for long‐read sequencing of plant genomes: An optimization of standard methods

Kang M, Chanderbali A, Lee S, Soltis DE, Soltis PS, Kim S

Appl Plant Sci

13-Jun-2023

PMCID:	PMC10278927
doi:	10.1002/aps3.11528
PMID:	37342161

The complete plastid genome sequence of Chloranthus fortunei (A. Gray) Solms-Laub. in Chloranthaceae

Kang JS, Kim BY, Yoo KO

Mitochondrial DNA B Resour

25-Oct-2022

PMCID:	PMC9621198
doi:	10.1080/23802359.2022.2132840
PMID:	36325282

Chlorfortunones A and B, Two Sesquiterpenoid Dimers, Possessing Dispiro[4,2,5,2]pentadecane-6,10,14-tren Moiety from Chloranthus fortunei

Wu XJ, Cao D, Chen FL, Shen RS, Gao J, Bai LP, Zhang W, Jiang ZH, Zhu GY

ACS Omega

20-Sep-2022

PMCID:	PMC9535645
doi:	10.1021/acsomega.2c03927
PMID:	36211056

Plants as Sources of Natural and Recombinant Antimalaria Agents

Habibi P, Shi Y, Fatima Grossi-de-Sa M, Khan I

Mol Biotechnol

29-Apr-2022

PMCID:	PMC9053566
doi:	10.1007/s12033-022-00499-9
PMID:	35488142

Research progress of Chinese herbal medicine compounds and their bioactivities: Fruitful 2020

Gu X, Hao D, Xiao P

Chin Herb Med

17-Mar-2022

PMCID:	PMC9476823
doi:	10.1016/j.chmed.2022.03.004
PMID:	36117669

Reanalysis of Lindenatriene, a Building Block for the Synthesis of Lindenane Oligomers

Martinez RM, Burdge HE, Shenvi RA

Tetrahedron

14-Mar-2019

PMCID:	PMC6939998
doi:	10.1016/j.tet.2019.03.011
PMID:	31896888

Yao herbal medicinal market during the Dragon Boat Festival in Jianghua County, China

Luo B, Liu Y, Liu B, Liu S, Zhang B, Zhang L, Lin C, Liu Y, Kennelly EJ, Guo Z, Long C

J Ethnobiol Ethnomed

17-Oct-2018

PMCID:	PMC6192344
doi:	10.1186/s13002-018-0260-5
PMID:	30333030

Ethnobotanical survey of plant species for herbal tea in a Yao autonomous county (Jianghua, China): results of a 2-year study of traditional medicinal markets on the Dragon Boat Festival

Jin B, Liu Y, Xie J, Luo B, Long C

J Ethnobiol Ethnomed

05-Sep-2018

PMCID:	PMC6125875
doi:	10.1186/s13002-018-0257-0
PMID:	30185187

Antimalarial Activity of Plant Metabolites

Pan WH, Xu XY, Shi N, Tsang SW, Zhang HJ

Int J Mol Sci

06-May-2018

PMCID:	PMC5983777
doi:	10.3390/ijms19051382
PMID:	29734792

Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus.

Fang PL, Cao YL, Yan H, Pan LL, Liu SC, Gong NB, Lü Y, Chen CX, Zhong HM, Guo Y, Liu HY

J Nat Prod

24-Jun-2011

doi:	10.1021/NP200087D
PMID:	21650224

Sesquiterpenes and Dimers Thereof from <i>Chloranthus fortunei</i>

Xia‐Chang Wang, Li‐Li Wang, Xiao‐Wei Ouyang, Shi‐Ping Ma, Jing‐Han Liu, Li‐Hong Hu

Wiley

20-Feb-2009

doi:	10.1002/HLCA.200800262

Lindenane sesquiterpene dimers from Chloranthus fortunei.

Wang XC, Zhang YN, Wang LL, Ma SP, Liu JH, Hu LH

J Nat Prod

01-Apr-2008

doi:	10.1021/NP7007544
PMID:	18303852

Phytochemical Profile Top

Add a new one!

Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.

Name	PubChem ID	Canonical SMILES	MW	Found in	Proof
> Alkaloids and derivatives / Aporphines
(+)-1,2-Methylenedioxy-5,6,6aalpha,7-tetrahydro-4H-dibenzo[de,g]quinoline	26202781	Click to see C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5	265.31	unknown	via CMAUP database
(R)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline	1078819	Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC	355.40	unknown	via CMAUP database
1-[(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone	10246449	Click to see CC(=O)N1CCC2=CC3=C(C4=C2C1CC5=C4C=CC(=C5)OC)OCO3	337.40	unknown	via CMAUP database
7H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-7-carboxaldehyde,5,6,7a,8-tetrahydro-, (7aR)-	158516	Click to see C1CN(C2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5)C=O	293.30	unknown	via CMAUP database
Anonaine	160597	Click to see C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5	265.31	unknown	via CMAUP database
Lanuginosine	97622	Click to see COC1=CC2=C(C=C1)C3=C4C(=CC5=C3OCO5)C=CN=C4C2=O	305.30	unknown	via CMAUP database
Liriodenine	10144	Click to see C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53	275.26	unknown	via CMAUP database
N-acetylanonaine	6453733	Click to see CC(=O)N1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3	307.30	unknown	via CMAUP database
Roemerine	119204	Click to see CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3	279.30	unknown	via CMAUP database
> Alkaloids and derivatives / Aporphines / Hydroxy-7-aporphines
(12R,13S)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol	15560530	Click to see C1CNC2C(C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O	281.30	unknown	via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives
[1,1'-Biphenyl]-4-ol, 2'-methoxy-3,5'-di-2-propenyl-	11857938	Click to see COC1=C(C=C(C=C1)CC=C)C2=CC(=C(C=C2)O)CC=C	280.40	unknown	via CMAUP database
4-O-Methylhonokiol	155160	Click to see COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C	280.40	unknown	via CMAUP database
Caryolanemagnolol	21726647	Click to see CC1(CC2C1CCC3(CC2(CCC3O)OC4=C(C=C(C=C4)CC=C)C5=C(C=CC(=C5)CC=C)O)C)C	486.70	unknown	via CMAUP database
Honokiol	72303	Click to see C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C	266.30	unknown	via CMAUP database
Magnaldehyde E	5319190	Click to see C=CCC1=C(C=CC(=C1)C2=C(C=CC(=C2)C=O)O)O	254.28	unknown	via CMAUP database
Magnolol	72300	Click to see C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O	266.30	unknown	via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Diphenylethers
2,3,4-Trihydroxy-5-(4-prop-2-enylphenoxy)benzaldehyde	71812224	Click to see C=CCC1=CC=C(C=C1)OC2=C(C(=C(C(=C2)C=O)O)O)O	286.28	unknown	via CMAUP database
3-[3,4-Dihydroxy-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal	134367	Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=CC=O	296.30	unknown	via CMAUP database
3,4-Dihydroxy-5-(4-prop-2-enylphenoxy)benzaldehyde	23259953	Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=O	270.28	unknown	via CMAUP database
5-[(E)-3-methoxyprop-1-enyl]-3-(4-prop-2-enylphenoxy)benzene-1,2-diol	71812222	Click to see COCC=CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)CC=C)O)O	312.40	unknown	via CMAUP database
Obovatal	6439677	Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)C=CC=O	296.30	unknown	via CMAUP database
Obovatol	100771	Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CC=C	282.30	unknown	via CMAUP database
Phenol, 2-[3-hydroxy-4-(2-propenyl)phenoxy]-5-(2-propenyl)-	10016628	Click to see C=CCC1=CC(=C(C=C1)OC2=CC(=C(C=C2)CC=C)O)O	282.30	unknown	via CMAUP database
Phenol, 4-(2-propenyl)-2-(4-(2-propenyl)phenoxy)-	159137	Click to see C=CCC1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C)O	266.30	unknown	via CMAUP database
> Benzenoids / Phenols / 1-hydroxy-2-unsubstituted benzenoids
4-Allylphenol	68148	Click to see C=CCC1=CC=C(C=C1)O	134.17	unknown	via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
[(1S,3S,4R,8S,9S,10S,12R,14S,15R)-3-hydroxy-5,5,9,15-tetramethyl-16-oxo-11-oxapentacyclo[12.2.1.01,10.04,9.010,12]heptadecan-8-yl] acetate	101689866	Click to see CC1C2CC3C4(O3)C5(C(CCC(C5C(CC4(C2)C1=O)O)(C)C)OC(=O)C)C	376.50	unknown	https://doi.org/10.1021/NP7007544
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids
(-)-beta-Pinene	440967	Click to see CC1(C2CCC(=C)C1C2)C	136.23	unknown	via CMAUP database
(-)-Camphene	440966	Click to see CC1(C2CCC(C2)C1=C)C	136.23	unknown	via CMAUP database
(+)-alpha-Pinene	82227	Click to see CC1=CCC2CC1C2(C)C	136.23	unknown	via CMAUP database
Bornyl acetate, (-)-	93009	Click to see CC(=O)OC1CC2CCC1(C2(C)C)C	196.29	unknown	via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids
Limonene, (+)-	440917	Click to see CC1=CCC(CC1)C(=C)C	136.23	unknown	via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids
beta-CARYOPHYLLENE OXIDE	1742210	Click to see CC1(CC2C1CCC3(C(O3)CCC2=C)C)C	220.35	unknown	via CMAUP database
Cadalene	10225	Click to see CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C	198.30	unknown	via CMAUP database
Caryophyllene	5281515	Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C	204.35	unknown	via CMAUP database
Clovanemagnolol	10323149	Click to see CC1(CC(C23C1CCC(C2)(C(CC3)O)C)OC4=C(C=C(C=C4)CC=C)C5=C(C=CC(=C5)CC=C)O)C	486.70	unknown	via CMAUP database
methyl (2R)-2-[(1aR,1bS,2R,6aS)-2-hydroxy-1b,6-dimethyl-3-oxo-1,1a,2,6a-tetrahydrocyclopropa[a]inden-4-yl]-3-[(1aR,1bS,2R,6aS)-2-hydroxy-4-(3-methoxy-3-oxoprop-1-en-2-yl)-1b-methyl-3-oxo-1,1a,2,6a-tetrahydrocyclopropa[a]inden-6-yl]-2-methylpropanoate	101938873	Click to see CC1=C2C=C(C(=O)C(C2(C3C1C3)C)O)C(C)(CC4=C5C=C(C(=O)C(C5(C6C4C6)C)O)C(=C)C(=O)OC)C(=O)OC	548.60	unknown	https://doi.org/10.1021/NP7007544
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
[2R-cis]-1,2,3,4,4a,5,6,7-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol	91730386	Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O	222.37	unknown	via CMAUP database
2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol	118976561	Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C	222.37	unknown	via CMAUP database
alpha-Eudesmol	92762	Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C	222.37	unknown	via CMAUP database
beta-EUDESMOL	91457	Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O	222.37	unknown	via CMAUP database
Eudeshonokiol A	14587421	Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3)C4=C(C=CC(=C4)CC=C)O)CC=C	488.70	unknown	via CMAUP database
Eudeshonokiol B	21726646	Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3)CC=C)C4=CC(=C(C=C4)O)CC=C	488.70	unknown	via CMAUP database
Eudesmagnolol	14587417	Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3)CC=C)C4=C(C=CC(=C4)CC=C)O	488.70	unknown	via CMAUP database
Eudesobovatol A	442837	Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=CC(=CC(=C3O)OC4=CC=C(C=C4)CC=C)CC=C	504.70	unknown	via CMAUP database
Eudesobovatol B	10346031	Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)OC3=C(C=C(C=C3OC4=CC=C(C=C4)CC=C)CC=C)O	504.70	unknown	via CMAUP database
gamma-EUDESMOL	6432005	Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O	222.37	unknown	via CMAUP database
Proximadiol	165258	Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O	240.38	unknown	via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(E)-4-[[(1R,2S,8R,9S,10S,12R,13R,14S,17S,19R,20S,21R,23E)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methoxy]-3-methyl-4-oxobut-2-enoic acid	163068503	Click to see CC1=C2CC3C(C4CC4C3(COC(=O)C(=CC(=O)O)C)O)(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	648.70	unknown	https://doi.org/10.1021/NP7007544
(E)-4-[[(1R,2S,8R,9S,10S,12R,13R,14S,17S,19R,20S,21R)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methoxy]-3-methyl-4-oxobut-2-enoic acid	163194340	Click to see CC1=C2CC3C(C4CC4C3(COC(=O)C(=CC(=O)O)C)O)(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	648.70	unknown	https://doi.org/10.1021/NP7007544
[(1R,2R,8R,9R,10R,12S,13R,14S,17R,19S,20S,21R,23E)-9,21-dihydroxy-5-(hydroxymethyl)-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methyl (E)-4-hydroxy-3-methylbut-2-enoate	162978717	Click to see CC(=CC(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)CO)C)O)CO	650.70	unknown	https://doi.org/10.1021/NP7007544
[(1R,2S,8R,9S,10S,12R,13R,14S,17S,19R,20S,21R,23Z)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methyl (E)-4-hydroxy-2-methylbut-2-enoate	163105197	Click to see CC1=C2CC3C(C4CC4C3(COC(=O)C(=CCO)C)O)(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	634.70	unknown	https://doi.org/10.1021/NP7007544
[(1R,2S,8R,9S,10S,12R,13S,14S,17S,19R,20S,21R,23Z)-5-(acetyloxymethyl)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methyl 3-methylbut-2-enoate	137657996	Click to see CC(=CC(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)COC(=O)C)C)O)C	676.70	unknown	https://doi.org/10.1021/NP7007544
[9,21-Dihydroxy-5-(hydroxymethyl)-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methyl 4-hydroxy-3-methylbut-2-enoate	162978716	Click to see CC(=CC(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)CO)C)O)CO	650.70	unknown	https://doi.org/10.1021/NP7007544
4-[[(1R,2S,8R,9S,10S,12R,13S,14S,17S,19R,20S,21R,23E)-9,21-dihydroxy-9-[[(E)-4-hydroxy-3-methylbut-2-enoyl]oxymethyl]-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-5-yl]methoxy]-4-oxobutanoic acid	163003460	Click to see CC(=CC(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)COC(=O)CCC(=O)O)C)O)CO	750.80	unknown	https://doi.org/10.1021/NP7007544
4-O-[[(1R,2S,8R,9S,10S,12R,13R,14S,17S,19R,20S,21R,23Z)-9,21-dihydroxy-9-[[(E)-4-hydroxy-3-methylbut-2-enoyl]oxymethyl]-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-5-yl]methyl] 1-O-methyl butanedioate	162861811	Click to see CC(=CC(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)COC(=O)CCC(=O)OC)C)O)CO	764.80	unknown	https://doi.org/10.1021/NP7007544
4-O-[[9,21-dihydroxy-9-[(4-hydroxy-3-methylbut-2-enoyl)oxymethyl]-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-5-yl]methyl] 1-O-methyl butanedioate	76022451	Click to see CC(=CC(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)COC(=O)CCC(=O)OC)C)O)CO	764.80	unknown	https://doi.org/10.1021/NP200087D
CID 127045559	127045559	Click to see CC1=C2CC3C(=C)C4CC4C3(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	502.60	unknown	https://doi.org/10.1021/NP7007544
methyl (2E)-2-[(1S,13E,18S,19R,21S,22R,23S,26S,28R,29R,30S,33R,36R)-18,30-dihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate	162868365	Click to see CC1=CC(=O)OCC2(C3CC3C4(C2CC5=C(COC(=O)CCC(=O)OC1)C(=O)OC56C4CC7=C8C6C(=C(C)C(=O)OC)C(=O)C(C8(C9C7C9)C)O)C)O	732.80	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(13E,18S,19S,21R,22R,23S,26S,28R,30R,33S,36R)-18,30-dihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,9,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate	163194436	Click to see CC1=CCCC(=O)OCC(=O)OCC2=C3CC4C(C5CC5C4(COC1=O)O)(C6C3(C7C8=C(C6)C9CC9C8(C(C(=O)C7=C(C)C(=O)OC)O)C)OC2=O)C	732.80	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(1R,13E,18S,19S,21R,22R,23S,26S,28R,29S,30R,33S,36R)-18,30-dihydroxy-14,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,9,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate	162821379	Click to see CC1=CCCC(=O)OCC(=O)OCC2=C3CC4C(C5CC5C4(COC1=O)O)(C6C3(C7C8=C(C6)C9CC9C8(C(C(=O)C7=C(C)C(=O)OC)O)C)OC2=O)C	732.80	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(1R,2S,8R,9S,10S,12R,13R,14S,17S,19R,20S,21R)-5-(acetyloxymethyl)-9,21-dihydroxy-9-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]propanoate	163105955	Click to see CC(=C1C2C3=C(CC4C25C(=C(C(=O)O5)COC(=O)C)CC6C4(C7CC7C6(CO)O)C)C8CC8C3(C(C1=O)O)C)C(=O)OC	594.60	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(1R,2S,8S,10S,12R,13R,14R,17S,19R,20S,21R)-21-hydroxy-5,13,20-trimethyl-9-methylidene-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]propanoate	163187868	Click to see CC1=C2CC3C(=C)C4CC4C3(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	502.60	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(1R,2S,8S,9S,10R,12S,13S,14R,17R,19S,20S,21R)-9-(acetyloxymethyl)-21-hydroxy-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]propanoate	162979068	Click to see CC1=C2CC3C(C4CC4C3(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C)COC(=O)C	562.60	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(1S,13E,18R,19R,21S,22R,23R,24S,26R,28S,29R,30S,33S,36S)-18,24,30-trihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate	163027046	Click to see CC1=CC(=O)OCC2(C3CC3C4(C2CC5=C(COC(=O)CCC(=O)OC1)C(=O)OC56C4C(C7=C8C6C(=C(C)C(=O)OC)C(=O)C(C8(C9C7C9)C)O)O)C)O	748.80	unknown	https://doi.org/10.1002/HLCA.200800262
methyl (2Z)-2-[(1S,13E,18S,19R,21S,22R,23S,26S,28R,29R,30S,33R,36R)-18,30-dihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene]propanoate	163190755	Click to see CC1=CC(=O)OCC2(C3CC3C4(C2CC5=C(COC(=O)CCC(=O)OC1)C(=O)OC56C4CC7=C8C6C(=C(C)C(=O)OC)C(=O)C(C8(C9C7C9)C)O)C)O	732.80	unknown	https://doi.org/10.1021/NP7007544
Methyl 2-(18,24,30-trihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene)propanoate	163027045	Click to see CC1=CC(=O)OCC2(C3CC3C4(C2CC5=C(COC(=O)CCC(=O)OC1)C(=O)OC56C4C(C7=C8C6C(=C(C)C(=O)OC)C(=O)C(C8(C9C7C9)C)O)O)C)O	748.80	unknown	https://doi.org/10.1002/HLCA.200800262
Methyl 2-(18,30-dihydroxy-13,22,29-trimethyl-3,7,10,15,31-pentaoxo-2,6,11,16-tetraoxanonacyclo[16.15.3.125,29.01,23.04,34.019,21.022,36.026,28.033,37]heptatriaconta-4(34),13,25(37)-trien-32-ylidene)propanoate	76394084	Click to see CC1=CC(=O)OCC2(C3CC3C4(C2CC5=C(COC(=O)CCC(=O)OC1)C(=O)OC56C4CC7=C8C6C(=C(C)C(=O)OC)C(=O)C(C8(C9C7C9)C)O)C)O	732.80	unknown	https://doi.org/10.1021/NP200087D
Methyl 2-(21-hydroxy-5,13,20-trimethyl-9-methylidene-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene)propanoate	77916089	Click to see CC1=C2CC3C(=C)C4CC4C3(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	502.60	unknown	https://doi.org/10.1021/NP200087D
Methyl 2-[9-(acetyloxymethyl)-21-hydroxy-5-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]propanoate	72670386	Click to see CC(=C1C2C3=C(CC4C25C(=C(C(=O)O5)CO)CC6C4(C7CC7C6COC(=O)C)C)C8CC8C3(C(C1=O)O)C)C(=O)OC	578.60	unknown	https://doi.org/10.1021/NP200087D
shizukaol B	56661508	Click to see CC1=CCOC(=O)CCC(=O)OCC2=C3CC4C(C5CC5C4(COC1=O)O)(C6C3(C7C8=C(C6)C9CC9C8(C(C(=O)C7=C(C)C(=O)OC)O)C)OC2=O)C	732.80	unknown	https://doi.org/10.1021/NP7007544
Shizukaol D	70698151	Click to see CC(=C1C2C3=C(CC4C25C(=C(C(=O)O5)CO)CC6C4(C7CC7C6COC(=O)C)C)C8CC8C3(C(C1=O)O)C)C(=O)OC	578.60	unknown	https://doi.org/10.1021/NP7007544
Shizukaol E	134715217	Click to see CC1=C2CC3C(C4CC4C3(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C)COC(=O)C	562.60	unknown	https://doi.org/10.1021/NP7007544
shizukaol F	56681897	Click to see CC1=CC(=O)OCC2(C3CC3C4(C2CC5=C(COC(=O)CCC(=O)OC1)C(=O)OC56C4CC7=C8C6C(=C(C)C(=O)OC)C(=O)C(C8(C9C7C9)C)O)C)O	732.80	unknown	https://doi.org/10.1021/NP7007544
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid esters
[(1R,2S,8R,9R,10S,12R,13R,14S,17S,19R,20S,21R,23Z)-5-acetyloxy-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl] 3-methylbut-2-enoate	101865169	Click to see CC(=CC(=O)OC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)OC(=O)C)C)O)C	648.70	unknown	https://doi.org/10.1021/NP7007544
[(1R,8R,9R,10S,12R,13R,14S,17S,19R,20S,21R,23Z)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl] (E)-4-hydroxy-3-methylbut-2-enoate	101865171	Click to see CC1=C2CC3C(C4CC4C3(O)OC(=O)C=C(C)CO)(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	620.70	unknown	https://doi.org/10.1021/NP7007544
4-[[(1R,2S,8R,9R,10S,12R,13R,14S,17S,19R,20S,21R,23Z)-9,21-dihydroxy-9-[(E)-4-hydroxy-3-methylbut-2-enoyl]oxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-5-yl]oxy]-4-oxobutanoic acid	101865173	Click to see CC(=CC(=O)OC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6=C7C5C(=C(C)C(=O)OC)C(=O)C(C7(C8C6C8)C)O)OC(=O)CCC(=O)O)C)O)CO	722.70	unknown	https://doi.org/10.1021/NP7007544
methyl (2Z)-2-[(1R,8R,9R,10S,12R,13R,14S,17S,19R,20S,21R)-9-acetyloxy-9,21-dihydroxy-5-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-23-ylidene]propanoate	101865172	Click to see CC(=C1C2C3=C(CC4C25C(=C(C(=O)O5)CO)CC6C4(C7CC7C6(O)OC(=O)C)C)C8CC8C3(C(C1=O)O)C)C(=O)OC	580.60	unknown	https://doi.org/10.1021/NP7007544
Shizukaol L	101865170	Click to see CC1=C2CC3C(C4CC4C3(O)OC(=O)C(=CC(=O)O)C)(C5C2(C6C7=C(C5)C8CC8C7(C(C(=O)C6=C(C)C(=O)OC)O)C)OC1=O)C	634.70	unknown	https://doi.org/10.1021/NP7007544
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives
Beta-Sitosterol	222284	Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C	414.70	unknown	via CMAUP database
Sitogluside	5742590	Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C	576.80	unknown	via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides
Eleutheroside B	5316860	Click to see COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO	372.40	unknown	via CMAUP database
> Organoheterocyclic compounds / Benzodioxanes / Phenylbenzodioxanes / Phenylbenzo-1,4-dioxanes
Magnolianin	9918938	Click to see C=CCC1=CC=C(C=C1)OC2=CC(=CC3=C2OC(C(O3)C4=CC(=C(C(=C4)OC5=CC=C(C=C5)CC=C)O)O)COC6=C(C=C(C=C6)CC=C)C7=C(C=CC(=C7)CC=C)O)CC=C	827.00	unknown	via CMAUP database
> Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines
(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol	6093330	Click to see C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC)C	314.40	unknown	via CMAUP database
Magnocurarine	53266	Click to see C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC)C	314.40	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives
[(2R,3R,4R,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate	21629882	Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OCCC3=CC(=C(C=C3)O)O)CO)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O	624.60	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives
Coumanolignan	24796112	Click to see C=CCC1=CC(=C(C=C1)O)C2=C3C(=CC(=C2)CC=C)C=CC(=O)O3	318.40	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
Rutin	5280805	Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O	610.50	unknown	via CMAUP database

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Chloranthus fortunei

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