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Internal ID UUID643fdf7ec1af8494339448
Scientific name Isodon lihsienensis
Authority (C.Y.Wu & H.W.Li) H.Hara
First published in J. Jap. Bot. 60: 235 (1985)

Description Top

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Synonyms Top

Scientific name Authority First published in
Rabdosia lihsienensis C.Y.Wu & H.W.Li Fl. Reipubl. Popularis Sin. 66: 586 (1977)

Common names Top

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Language Common/alternative name
Chinese 理县香茶菜

Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Germination/Propagation Top

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000217896
Tropicos 17607209
KEW urn:lsid:ipni.org:names:915139-1
The Plant List kew-102967
Open Tree Of Life 5800855
NCBI Taxonomy 1504645
IPNI 915139-1
GBIF 5608959
EOL 2898961
CMAUP NPO4725

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)!
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Title Authors Publication Released IDs
Diterpenoids from rabdosia lihsienensis Wenwu Li, Bogang Li, Yaozu Chen Elsevier BV 25-Jul-2002
doi:10.1016/S0031-9422(97)00998-9
Enmein type diterpenoids from Isodon japonica. Li B, Tian X Phytochemistry 01-Oct-2001
doi:10.1016/S0031-9422(01)00245-X
PMID:11576594

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
> Benzenoids / Naphthalenes
1,8-Dimethoxynaphthalene 3998082 Click to see COC1=CC=CC2=C1C(=CC=C2)OC 188.22 unknown via CMAUP database
> Benzenoids / Naphthalenes / Naphthols and derivatives
8-Methoxynaphthalene-1-ol 10866824 Click to see COC1=CC=CC2=C1C(=CC=C2)O 174.20 unknown via CMAUP database
Nodulisporin D 42605049 Click to see CC1CC(C2=C(C=CC=C2O1)O)C3=C4C=CC=C(C4=C(C=C3)O)OC 336.40 unknown via CMAUP database
Nodulisporin E 42604934 Click to see CC1CC(C2=C(C=CC=C2O1)O)C3=C(C4=C(C=CC=C4OC)C=C3)O 336.40 unknown via CMAUP database
> Benzenoids / Phenols / Benzenediols / Resorcinols
Orcinol 10436 Click to see CC1=CC(=CC(=C1)O)O 124.14 unknown via CMAUP database
> Benzenoids / Phenols / Benzenetriols and derivatives / Pyrogallols and derivatives / 5-unsubstituted pyrrogallols
Pyrogallol 1057 Click to see C1=CC(=C(C(=C1)O)O)O 126.11 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols
(3R,4R,5R)-2,4,6-trimethyloct-6-ene-3,5-diol 42605051 Click to see CC=C(C)C(C(C)C(C(C)C)O)O 186.29 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
[(1S,2S,3R,5S,6S,8S,9S,10S,11R)-6-(ethoxymethyl)-9,10-dihydroxy-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-3-yl] acetate 100955926 Click to see CCOCC1C2CC(C3C45CCCC(C4C(C(C3(C2)C1=O)(OC5)O)O)(C)C)OC(=O)C 436.50 unknown https://doi.org/10.1016/S0031-9422(01)00245-X
https://doi.org/10.1016/S0031-9422(97)00998-9
Adenolin D 70698028 Click to see CC(=O)OC1CC2CC3(C1C45CCCC(C4C(C3(OC5)O)O)(C)C)C(=O)C2COC 422.50 unknown https://doi.org/10.1016/S0031-9422(97)00998-9
CID 101306849 101306849 Click to see CC1(CCC(C23C1C(C(C45C2C(CC(C4)C(=C)C5=O)O)(OC3)O)O)O)C 364.40 unknown https://doi.org/10.1016/S0031-9422(97)00998-9
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Trichothecenes
(1R,3R,8R,12E,17R,18E,20E,24R,25S,26S)-17-[(1R)-1-hydroxyethyl]-5-(hydroxymethyl)-13,25-dimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,12,18,20-tetraene-26,2'-oxirane]-11,22-dione 162999962 Click to see CC1=CC(=O)OCC23CCC(=CC2OC4CC(C3(C45CO5)C)OC(=O)C=CC=CC(OCC1)C(C)O)CO 530.60 unknown https://doi.org/10.1016/S0031-9422(97)00998-9
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides
(1S,2S,3S,5S,7S,8S,9S,10R,11R,15R)-12,12-dimethyl-6-methylidene-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxapentacyclo[8.5.2.15,8.01,11.02,8]octadecane-7,9,10,15-tetrol 163068217 Click to see CC1(CCC(C23C1C(C(C45C2C(CC(C4)C(=C)C5O)OC6C(C(C(C(O6)CO)O)O)O)O)(OC3)O)O)C 528.60 unknown https://doi.org/10.1016/S0031-9422(97)00998-9
Parvifoliside 100955927 Click to see CC1(CCC(C23C1C(C(C45C2C(CC(C4)C(=C)C5O)OC6C(C(C(C(O6)CO)O)O)O)(OC3)O)O)O)C 528.60 unknown https://doi.org/10.1016/S0031-9422(97)00998-9
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(3R,4aS,6aS,7S,10aR,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-7-carboxylic acid 162970569 Click to see CC1(CCC2C3(CCCC(C3CCC2(O1)C)(C)C(=O)O)C)C=C 320.50 unknown https://doi.org/10.1016/S0031-9422(97)00998-9
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives
Ergosterol 444679 Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C 396.60 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds
beta-Phenylethanol beta-D-rutinoside 11166301 Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC=CC=C3)O)O)O)O)O)O 430.40 unknown via CMAUP database
hydrangeifolin I 10549806 Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)O)O)O)O 416.40 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones
1-(2,6-Dihydroxyphenyl)butan-1-one 4090226 Click to see CCCC(=O)C1=C(C=CC=C1O)O 180.20 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Chromones
5-Hydroxy-2-hydroxymethyl-4h-chromen-4-one 42604935 Click to see C1=CC(=C2C(=C1)OC(=CC2=O)CO)O 192.17 unknown via CMAUP database
5-hydroxy-2-methyl-4H-chromen-4-one 821390 Click to see CC1=CC(=O)C2=C(C=CC=C2O1)O 176.17 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones
2-Hydroxyvertixanthone 14309394 Click to see COC(=O)C1=C(C=CC2=C1C(=O)C3=C(C=CC=C3O2)O)O 286.24 unknown via CMAUP database
3,4-dihydroglobosuxanthone A 44598034 Click to see COC(=O)C1(C(CCC2=C1C(=O)C3=C(C=CC=C3O2)O)O)O 306.27 unknown via CMAUP database
Globosuxanthone A 16046111 Click to see COC(=O)C1(C(C=CC2=C1C(=O)C3=C(C=CC=C3O2)O)O)O 304.25 unknown via CMAUP database
Vertixanthone 14309393 Click to see COC(=O)C1=C2C(=CC=C1)OC3=CC=CC(=C3C2=O)O 270.24 unknown via CMAUP database
> Organoheterocyclic compounds / Lactones / Delta valerolactones
CID 14376452 14376452 Click to see CC=C(C)C1C(C(C(C(=O)O1)(C)C)O)C 212.28 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids
3,4-Dihydroxy cinnamic acid 2518 Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O 180.16 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins
Epicatechin 72276 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides
2-[3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-5,7-dihydroxychromen-4-one 25105545 Click to see CC1C(C(C(C(O1)OC2=C(C=C(C=C2O)C3=CC(=O)C4=C(C=C(C=C4O3)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
3'-O-methyltricetin 3-O-alpha-L-rhamnopyranoside 72551450 Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)OC)O)O)O)O)O 478.40 unknown via CMAUP database
Quercitrin 5280459 Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O 448.40 unknown via CMAUP database

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