CHEBI:201170 - Saponaceoic acid II

ChEBI IDCHEBI:201170
ChEBI NameSaponaceoic acid II
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O4
Net Charge0
Average Mass472.710
Monoisotopic Mass472.35526
SMILESC=C(C)[C@@H](O)CC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3
InChIInChI=1S/C30H48O4/c1-18(2)23(31)10-8-19(26(33)34)20-12-16-30(7)22-9-11-24-27(3,4)25(32)14-15-28(24,5)21(22)13-17-29(20,30)6/h19-20,23-25,31-32H,1,8-17H2,2-7H3,(H,33,34)/t19-,20-,23+,24+,25+,28-,29-,30+/m1/s1
InChIKeySKTOHBBYPZVTFX-LCWRUPSGSA-N
Species of MetaboliteComponentSourceComments
Tricholoma saponaceum (ncbitaxon:113602) - PubMed (12499599)
ChEBI Ontology
Outgoing Relation(s)
Saponaceoic acid II (CHEBI:201170) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(2R,5S)-5-hydroxy-2-[(3S,5R,10S,13R,14R,17R)-3-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-methylhept-6-enoic acid
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