Erythrodiol-3-caffeate

Details

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Internal ID 8f75acda-4052-47eb-85b4-c8c82d92b44f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name [(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C39H56O5/c1-34(2)18-20-39(24-40)21-19-37(6)26(27(39)23-34)10-12-31-36(5)16-15-32(35(3,4)30(36)14-17-38(31,37)7)44-33(43)13-9-25-8-11-28(41)29(42)22-25/h8-11,13,22,27,30-32,40-42H,12,14-21,23-24H2,1-7H3/b13-9+/t27-,30-,31+,32-,36-,37+,38+,39+/m0/s1
InChI Key NPRKWCDSDHHADP-IFMOQUEQSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C39H56O5
Molecular Weight 604.90 g/mol
Exact Mass 604.41277488 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 9.50

Synonyms

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C7LY4E9N7N
113493-20-2
3beta-(3,4-Dihydroxycinnamoyl)erythrodiol
((3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(Hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Olean-12-ene-3,28-diol, 3-((2E)-3-(3,4-dihydroxyphenyl)-2-propenoate), (3beta)-
Olean-12-ene-3,28-diol, 3-(3-(3,4-dihydroxyphenyl)-2-propenoate), (3beta(E))-
RefChem:35912
UNII-C7LY4E9N7N
3.BETA.-(3,4-DIHYDROXYCINNAMOYL)ERYTHRODIOL
OLEAN-12-ENE-3,28-DIOL, 3-((2E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE), (3.BETA.)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Erythrodiol-3-caffeate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.56% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.63% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.51% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.01% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.89% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.27% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.34% 89.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 88.14% 95.17%
CHEMBL2581 P07339 Cathepsin D 88.01% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.68% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.64% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.58% 100.00%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 87.32% 91.03%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.07% 99.15%
CHEMBL3194 P02766 Transthyretin 84.11% 90.71%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 83.28% 91.71%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.97% 91.07%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.98% 92.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 13993264
LOTUS LTS0086225
wikiData Q105183354