Compound Description

ID:   C0790 Common name:   Pachymic Acid
IUPAC:  (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid CAS:  CAS:29070-92-6
Chembl ID:   CHEMBL468034 Pubchem ID:   CID:5484385
Formula:  C33H52O5 TCM-ID:  TCMC5004
Smiles:  CC(C)C(=C)CCC(C1C(CC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C)O)C(=O)O
Alias:

Eburica-8,24(28)-dien-21-oic acid, 3β,16α-dihydroxy-, 3-acetate;

Lanost-8-en-21-oic acid, 3β,16α-dihydroxy-24-methylene-, 3-acetate;

(3β,16α)-3-(Acetyloxy)-16-hydroxy-24-methylenelanost-8-en-21-oic acid;

3-O-Acetyltumulosic acid;

NSC 244427;

Pachymic acid
Structure:

Related Targets  (Total: 5)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T23P74 Caspase-9CASP9 P55211
A 1 Reference(s)
T85U8U Caspase-3CASP3 P42574
A 1 Reference(s)
T64W2K Cyclin-dependent kinase inhibitor 1CDKN1A P38936
C 1 Reference(s)
T71K92 Apoptosis regulator Bcl-2BCL2 P10415
C 1 Reference(s)
T90ORW Bcl2-associated agonist of cell deathBAD Q92934
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H1053 Fu Ling茯苓 Indian breadWolfiporia cocos