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CHEBI:81322 - Glabric acid

Default Structure
ChEBI IDCHEBI:81322
ChEBI NameGlabric acid
Stars
DownloadsMolfile
FormulaC30H46O5
Net Charge0
Average Mass486.693
Monoisotopic Mass486.33452
SMILES[H][C@]12C(=O)C=C3[C@]4([H])C[C@](C)(C(=O)O)[C@H](O)C[C@]4(C)CC[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C
InChIInChI=1S/C30H46O5/c1-25(2)20-8-11-30(7)23(27(20,4)10-9-21(25)32)19(31)14-17-18-15-28(5,24(34)35)22(33)16-26(18,3)12-13-29(17,30)6/h14,18,20-23,32-33H,8-13,15-16H2,1-7H3,(H,34,35)/t18-,20-,21-,22+,23+,26-,27-,28-,29+,30+/m0/s1
InChIKeyHFTWTHSIMCSLFQ-CMLLUXCUSA-N
ChEBI Ontology
Outgoing Relation(s)
Glabric acid (CHEBI:81322) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C17764KEGG COMPOUND