Greenwayodendron oliveri is a plant species belonging to the Annonaceae family and the genus Greenwayodendron. It was described by Bernard Verdcourt and is not known to have any subspecies. This plant is primarily found in African countries such as Sierra Leone, Liberia, Ivory Coast, Nigeria, Cameroon, Central African Republic, Gabon, and Democratic Republic of the Congo. It is commonly found in rainforests, particularly in Sierra Leone and Eastern Nigeria. This plant is considered native to Africa and has medicinal properties, with its bark being used for medicine due to its fibres.

Synonyms Top

Scientific name	Authority	First published in
Polyalthia acuminata	Oliv.	Fl. Trop. Afr. [Oliver et al.] 1: 26. 1868 [Oct 1868]
Polyalthia oliveri	Engl.	Nat. Pflanzenfam. , Nachtr. 1: 160 (1897)
Artabotrys oliveri	(Engl.) Roberty	Bull. Inst. Franç. Afrique Noire 15: 1398 (1953)

Common names Top

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Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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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

Africa click to expand
- West Tropical Africa
  - Ghana
  - Guinea
  - Ivory Coast
  - Liberia
  - Nigeria
  - Sierra Leone

Links to other databases Top

Suggest others/fix!

Database	ID/link to page
World Flora Online	wfo-0000708833
Tropicos	50048772
KEW	urn:lsid:ipni.org:names:73281-1
The Plant List	kew-2831997
Open Tree Of Life	134093
NCBI Taxonomy	296858
IUCN Red List	136114171
IPNI	73281-1
GBIF	3156188
EOL	305011
Wikipedia	Greenwayodendron_oliveri
CMAUP	NPO716

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

A biomimetic approach for the concise total synthesis of greenwaylactams A–C

Kratena N, Weil M, Gärtner P

Org Biomol Chem

24-Jul-2023

PMCID:	PMC10410498
doi:	10.1039/d3ob01001e
PMID:	37496493

A Divergent Polyene Cyclization for the Total Synthesis of Greenwayodendrines, Greenwaylactams, Polysin and Polyveoline

Plangger I, Pinkert T, Wurst K, Magauer T

Angew Chem Int Ed Engl

15-Jun-2023

PMCID:	PMC7614870
doi:	10.1002/anie.202307719
PMID:	37318945

A Spectral Method for the Determination of the Position of a Phenolic Group on Ring A of an Aporphine. Four New Aporphines From Polyalthia acuminata

Musa H. Abu Zarga, Maurice Shamma

American Chemical Society (ACS)

17-Mar-2005

doi:	10.1021/NP50022A020

Alcaloides aporphiniques et composés terpéniques du Polyalthia oliveri

Michèle Hamonnière, Michel Leboeuf, André Cavé

Elsevier BV

25-Jul-2002

doi:	10.1016/S0031-9422(00)86716-3

Uvariopsamine from the Stem Bark of Greenwayodendron oliveri1.

Achenbach H, Löwel M

Planta Med

01-Aug-1993

doi:	10.1055/S-2006-959712
PMID:	17235998

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
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Name	PubChem ID	Canonical SMILES	MW	Found in	Proof
> Alkaloids and derivatives / 6,6a-secoaporphines
N,N-dimethyl-2-(3,4,7,8-tetramethoxyphenanthren-1-yl)ethanamine	85802061	Click to see CN(C)CCC1=CC(=C(C2=C1C=CC3=C2C=CC(=C3OC)OC)OC)OC	369.50	unknown	https://doi.org/10.1055/S-2006-959712
> Alkaloids and derivatives / Aporphines
(-)-Caaverine	23335	Click to see COC1=C(C2=C3C(CC4=CC=CC=C42)NCCC3=C1)O	267.32	unknown	https://doi.org/10.1021/NP50022A020
(12S,13S)-13,16-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene	10065797	Click to see CN1CCC2=CC3=C(C4=C2C1C(C5=C4C=CC(=C5)OC)OC)OCO3	339.40	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
1,2-Methylenedioxynoraporphine	3462225	Click to see C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5	265.31	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
1,2,3-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline	21447072	Click to see CN1CCC2=C3C1CC4=CC=CC=C4C3=C(C(=C2OC)OC)OC	325.40	unknown	https://doi.org/10.1021/NP50022A020
13-Methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene	75072032	Click to see COC1C2C3=C(C4=CC=CC=C14)C5=C(C=C3CCN2)OCO5	295.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
13,16-Dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene	431012	Click to see CN1CCC2=CC3=C(C4=C2C1C(C5=C4C=CC(=C5)OC)OC)OCO3	339.40	unknown	https://doi.org/10.1055/S-2006-959712 https://doi.org/10.1016/S0031-9422(00)86716-3
Anolobine	164710	Click to see C1CNC2CC3=C(C=CC(=C3)O)C4=C2C1=CC5=C4OCO5	281.30	unknown	https://doi.org/10.1021/NP50022A020
Anonaine	160597	Click to see C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5	265.31	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
Asimilobine	160875	Click to see COC1=C(C=C2CCNC3C2=C1C4=CC=CC=C4C3)O	267.32	unknown	https://doi.org/10.1021/NP50022A020
dl-Nornuciferine	41169	Click to see COC1=C(C2=C3C(CC4=CC=CC=C42)NCCC3=C1)OC	281.30	unknown	https://doi.org/10.1021/NP50022A020
Homomoschatoline	145779	Click to see COC1=C(C(=C2C3=CC=CC=C3C(=O)C4=NC=CC1=C24)OC)OC	321.30	unknown	https://doi.org/10.1021/NP50022A020
Isoboldine	133323	Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)O)OC	327.40	unknown	https://doi.org/10.1021/NP50022A020
Isopiline	13891896	Click to see COC1=C(C(=C2C3=CC=CC=C3CC4C2=C1CCN4)O)OC	297.30	unknown	https://doi.org/10.1021/NP50022A020
Lanuginosine	97622	Click to see COC1=CC2=C(C=C1)C3=C4C(=CC5=C3OCO5)C=CN=C4C2=O	305.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
Liriodenine	10144	Click to see C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53	275.26	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3 https://doi.org/10.1021/NP50022A020
O-methylisopiline	14140121	Click to see COC1=C(C(=C2C3=CC=CC=C3CC4C2=C1CCN4)OC)OC	311.40	unknown	https://doi.org/10.1021/NP50022A020
Pachypodantine	44566390	Click to see COC1C2C3=C(C4=CC=CC=C14)C5=C(C=C3CCN2)OCO5	295.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
Tsuduranine	363262	Click to see COC1=C(C2=C3C(CC4=C2C=C(C=C4)O)NCCC3=C1)OC	297.30	unknown	https://doi.org/10.1021/NP50022A020
> Alkaloids and derivatives / Aporphines / Hydroxy-7-aporphines
(-)-Oliveroline	12444634	Click to see CN1CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3	295.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
(12S,13S)-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-13-ol	13891889	Click to see COC1=CC2=C(C=C1)C3=C4C(C2O)NCCC4=CC5=C3OCO5	311.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
16-Methoxy-11-methyl-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-13-ol	13891890	Click to see CN1CCC2=CC3=C(C4=C2C1C(C5=C4C=CC(=C5)OC)O)OCO3	325.40	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
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-13-ol	13891888	Click to see COC1=CC2=C(C=C1)C3=C4C(C2O)NCCC4=CC5=C3OCO5	311.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-ol, 6,7,7a,8-tetrahydro-, (7aS-cis)-	158566	Click to see C1CNC2C(C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O	281.30	unknown	https://doi.org/10.1021/NP50022A020
7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-ol	431013	Click to see CN1CCC2=CC3=C(C4=C2C1C(C5=CC=CC=C54)O)OCO3	295.30	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
Norushinsunine	5319820	Click to see C1CNC2C(C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O	281.30	unknown	https://doi.org/10.1021/NP50022A020
Oliveridine	13891891	Click to see CN1CCC2=CC3=C(C4=C2C1C(C5=C4C=CC(=C5)OC)O)OCO3	325.40	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
> Alkaloids and derivatives / Proaporphines
(+)-Stepharine	193686	Click to see COC1=C(C2=C3C(CC24C=CC(=O)C=C4)NCCC3=C1)OC	297.30	unknown	https://doi.org/10.1021/NP50022A020
> Alkaloids and derivatives / Protoberberine alkaloids and derivatives
(-)-Corydalmine	161665	Click to see COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)OC	341.40	unknown	https://doi.org/10.1021/NP50022A020
l-Stepholidine	6917970	Click to see COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)O	327.40	unknown	https://doi.org/10.1021/NP50022A020
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids
Benzoic Acid	243	Click to see C1=CC=C(C=C1)C(=O)O	122.12	unknown	via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / O-methoxybenzoic acids and derivatives
4-Hydroxy-2-methoxybenzoic acid	12695575	Click to see COC1=C(C=CC(=C1)O)C(=O)O	168.15	unknown	via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Phenethylamines
Hordenine	68313	Click to see CN(C)CCC1=CC=C(C=C1)O	165.23	unknown	https://doi.org/10.1021/NP50022A020
> Benzenoids / Indanes / Indanones
(2R-trans)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one	169729	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O	234.29	unknown	via CMAUP database
(2R)-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one	46849571	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)(C)O	234.29	unknown	via CMAUP database
(2S-trans)-6-(2-Chloroethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one	148419	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCCl)C)O	252.73	unknown	via CMAUP database
(2S,3R)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one	46850078	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O	234.29	unknown	via CMAUP database
(2S)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one	12314748	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C	218.29	unknown	via CMAUP database
(3R)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3H-inden-1-one	23260004	Click to see CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2O)(C)C	266.76	unknown	via CMAUP database
(3S)-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one	71361396	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)C	248.32	unknown	via CMAUP database
(S)-2,3-Dihydro-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-1H-inden-1-one	134443	Click to see CC1=CC2=C(C(=C1CCOC)C)C(=O)C(C2)(C)CO	262.34	unknown	via CMAUP database
(S)-2,3-Dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-1H-inden-1-one	169739	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)CO	234.29	unknown	via CMAUP database
(S)-2,3-Dihydro-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one	151323	Click to see CC1CC2=CC(=C(C(=C2C1=O)C)CCO)CO	234.29	unknown	via CMAUP database
1-Indanone	6735	Click to see C1CC(=O)C2=CC=CC=C21	132.16	unknown	via CMAUP database
2S,3S-acetylpterosin C	21122778	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC(=O)C)C)O	276.33	unknown	via CMAUP database
Epipterosin L	46848746	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)CO	264.32	unknown	via CMAUP database
Pterosin A	135017	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)(C)CO	248.32	unknown	via CMAUP database
Pterosin B	115049	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C	218.29	unknown	via CMAUP database
Pterosin C	186209	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O	234.29	unknown	via CMAUP database
Pterosin D	147559	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)C	248.32	unknown	via CMAUP database
Pterosin E	148588	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CC(=O)O)C	232.27	unknown	via CMAUP database
Pterosin H	135029	Click to see CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2)(C)C	250.76	unknown	via CMAUP database
Pterosin I	161891	Click to see CC1=CC2=C(C(=C1CCOC)C)C(=O)C(C2)(C)C	246.34	unknown	via CMAUP database
Pterosin K	148420	Click to see CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2)(C)CO	266.76	unknown	via CMAUP database
Pterosin L	21633068	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2O)(C)CO	264.32	unknown	via CMAUP database
Pterosin O	135255	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC)C	232.32	unknown	via CMAUP database
Pterosin Z	134977	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2)(C)C	232.32	unknown	via CMAUP database
Pterosinf	46849741	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCCl)C	236.73	unknown	via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids
(2E,4E,6S)-6-[(2S,3S,4R,5R,6S,8R,9S)-9-ethyl-4-hydroxy-3,5,8-trimethyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]hepta-2,4-dienoic acid	10883014	Click to see CCC1C=CC2(C(C(C(C(O2)C(C)C=CC=CC(=O)O)C)O)C)OC1C	364.50	unknown	via CMAUP database
Pteridic acid A	11013967	Click to see CCC1C=CC2(C(C(C(C(O2)C(C)C=CC=CC(=O)O)C)O)C)OC1C	364.50	unknown	via CMAUP database
> Lipids and lipid-like molecules / Glycerolipids / Triradylcglycerols / Triacylglycerols
Tripalmitin	11147	Click to see CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC	807.30	unknown	via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides
Ptaquiloside Z	101242525	Click to see CC1=CC2(CC(C(=O)C2C(C13CC3)(C)O)(C)C)OC4C(C(C(C(O4)CO)O)O)O	412.50	unknown	via CMAUP database
Pteridanoside	11795946	Click to see CC1(CC2C(C1=O)C3(CCC3=C(C2O)COC4C(C(C(C(O4)CO)O)O)O)C)C	412.50	unknown	via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(3S,10S,13R,17R)-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,15-diol	367561	Click to see CC(CCC=C(C)C)C1CC(C2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)O	440.70	unknown	https://doi.org/10.1055/S-2006-959712 https://doi.org/10.1016/S0031-9422(00)86716-3
CID 11697907	11697907	Click to see CC(CCC=C(C)C)C1CC(C2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)O	440.70	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3 https://doi.org/10.1055/S-2006-959712
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives
(2S,3S,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one	70686927	Click to see CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O	480.60	unknown	via CMAUP database
20-Hydroxyecdysone	5459840	Click to see CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O	480.60	unknown	via CMAUP database
Pterosterone	441836	Click to see CC(C)C(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)O	480.60	unknown	via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives / Pentahydroxy bile acids, alcohols and derivatives
3-Epiecdysone	23724769	Click to see CC(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)C(CCC(C)(C)O)O	464.60	unknown	via CMAUP database
Ecdysone	19212	Click to see CC(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)C(CCC(C)(C)O)O	464.60	unknown	via CMAUP database
Ponasterone A	115127	Click to see CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O	464.60	unknown	via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal glycosides
Ponasteroside A	12314455	Click to see CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)OC5C(C(C(C(O5)CO)O)O)O)O)C)C)O)O)O	626.80	unknown	via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives
Stigmast-4-en-3-one	5484202	Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C	412.70	unknown	via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives
(E)-but-2-enedioate;hydron	21883788	Click to see [H+].[H+].C(=CC(=O)[O-])C(=O)[O-]	116.07	unknown	via CMAUP database
Butanedioate;hydron	21952380	Click to see [H+].[H+].C(CC(=O)[O-])C(=O)[O-]	118.09	unknown	via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Cyanogenic glycosides
Prunasin	119033	Click to see C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)CO)O)O)O	295.29	unknown	via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds
(2S,3R)-3-hydroxy-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one	46848577	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O	396.40	unknown	via CMAUP database
(2S,3S)-Pteroside C	44201982	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O	396.40	unknown	via CMAUP database
(2S)-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one	46848576	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C	380.40	unknown	via CMAUP database
(3R)-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-inden-1-one	46848743	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2OC3C(C(C(C(O3)CO)O)O)O)(C)C	410.50	unknown	via CMAUP database
(S)-6-(2-(beta-D-Glucopyranosyloxy)ethyl)-2,3-dihydro-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one	148715	Click to see CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)CO	396.40	unknown	via CMAUP database
Ptaquiloside	13962857	Click to see CC1CC2(C=C(C3(CC3)C(C2C1=O)(C)O)C)OC4C(C(C(C(O4)CO)O)O)O	398.40	unknown	via CMAUP database
Pteroside A	169727	Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2)(C)CO	410.50	unknown	via CMAUP database
Pteroside B	134279	Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C	380.40	unknown	via CMAUP database
Pteroside C	169728	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C)O	396.40	unknown	via CMAUP database
Pteroside D	169738	Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2O)(C)C	410.50	unknown	via CMAUP database
Pteroside Z	169737	Click to see CC1=CC2=C(C(=C1CCOC3C(C(C(C(O3)CO)O)O)O)C)C(=O)C(C2)(C)C	394.50	unknown	via CMAUP database
Pterosin D 3-O-glucoside	21670079	Click to see CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2OC3C(C(C(C(O3)CO)O)O)O)(C)C	410.50	unknown	via CMAUP database
Wallichoside	23260007	Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)OC3C(C(C(C(O3)CO)O)O)O	396.40	unknown	via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides
4-Ethenylphenyl beta-D-glucopyranoside	182338	Click to see C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O	282.29	unknown	via CMAUP database
beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-beta-D-xylopyranosyl-	185053	Click to see C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O	414.40	unknown	via CMAUP database
Ptelatoside b	130179	Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC=C(C=C3)C=C)CO)O)O)O)O)O	428.40	unknown	via CMAUP database
> Organoheterocyclic compounds / Indoles and derivatives / Indoles / 3-alkylindoles
(2S,5R,6R,8aR)-5-(1H-indol-3-ylmethyl)-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-ol	21602731	Click to see CC1CCC2C(=CCC(C2(C)C)O)C1(C)CC3=CNC4=CC=CC=C43	337.50	unknown	https://doi.org/10.1055/S-2006-959712
(2S,5R,6S,8aR)-5-(1H-indol-3-ylmethyl)-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-ol	163185344	Click to see CC1CCC2C(=CCC(C2(C)C)O)C1(C)CC3=CNC4=CC=CC=C43	337.50	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
5-(1H-indol-3-ylmethyl)-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-ol	73798648	Click to see CC1CCC2C(=CCC(C2(C)C)O)C1(C)CC3=CNC4=CC=CC=C43	337.50	unknown	https://doi.org/10.1016/S0031-9422(00)86716-3
> Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines
Reticuline	439653	Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC	329.40	unknown	https://doi.org/10.1021/NP50022A020
> Organoheterocyclic compounds / Pyrrolidines / Pyrrolidones / Pyrrolidine-2-ones
(5R)-5-methoxypyrrolidin-2-one	643445	Click to see COC1CCC(=O)N1	115.13	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives
5-Caffeoylshikimic acid	5281762	Click to see C1C(C(C(C=C1C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O	336.29	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones
Apigenin	5280443	Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O	270.24	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols
Kaempferol	5280863	Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O	286.24	unknown	via CMAUP database
Quercetin	5280343	Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O	302.23	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid 3-O-p-coumaroyl glycosides
kaempferol 3-O-(6"-O-feruloyl)-glucoside	23265189	Click to see COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O	624.50	unknown	via CMAUP database
Tiliroside	5320686	Click to see C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O	594.50	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides
kaempferol 5-O-beta-L-glucopyranoside	72551435	Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)O)O)O	448.40	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
2-(3,4-Dihydroxyphenyl)-3-[(3-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one	101683504	Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)O	626.50	unknown	via CMAUP database
3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one	101714010	Click to see COC1=CC(=C2C(=C1)OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC(=C(C=C5)O)O)O	640.50	unknown	via CMAUP database
3-[(3-O-I(2)-D-Glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one	101683505	Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)CO)O)O)O)O)O	640.50	unknown	via CMAUP database
Astragalin	5282102	Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O	448.40	unknown	via CMAUP database
Isoquercetin	5280804	Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O	464.40	unknown	via CMAUP database
Isoquercitin	10813969	Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O	464.40	unknown	via CMAUP database
kaempferol 3-O-beta-L-glucopyranoside	9911508	Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O	448.40	unknown	via CMAUP database
Trifolin	5282149	Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O	448.40	unknown	via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides
Kaempferol 7-O-alpha-L-rhamnopyranoside-4'-O-beta-D-glucopyranoside	101949540	Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O	594.50	unknown	via CMAUP database

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Greenwayodendron oliveri

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