CHEBI:215516 - Resinacein C

ChEBI IDCHEBI:215516
ChEBI NameResinacein C
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FormulaC30H46O6
Net Charge0
Average Mass502.692
Monoisotopic Mass502.32944
SMILESC/C(=C\CC[C@](C)(O)C1C[C@H](O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3)C(=O)O
InChIInChI=1S/C30H46O6/c1-17(25(34)35)9-8-13-29(6,36)21-15-23(33)30(7)18-10-11-20-26(2,3)22(32)12-14-27(20,4)24(18)19(31)16-28(21,30)5/h9,20-23,32-33,36H,8,10-16H2,1-7H3,(H,34,35)/b17-9+/t20?,21?,22-,23-,27-,28+,29-,30+/m0/s1
InChIKeyMVAPDQHLSIGXSG-GPVBGDKDSA-N
Species of MetaboliteComponentSourceComments
Ganoderma resinaceum (ncbitaxon:34465) - PubMed (29490285)
ChEBI Ontology
Outgoing Relation(s)
Resinacein C (CHEBI:215516) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,6S)-6-[(3S,10S,13R,14R,15S)-3,15-dihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methylhept-2-enoic acid
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