CHEBI:215527 - Resinacein E

ChEBI IDCHEBI:215527
ChEBI NameResinacein E
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FormulaC30H44O7
Net Charge0
Average Mass516.675
Monoisotopic Mass516.30870
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=O)C(=O)O
InChIInChI=1S/C30H44O7/c1-16(25(35)36)9-8-11-29(6,37)20-14-22(34)30(7)24-17(31)13-19-26(2,3)21(33)10-12-27(19,4)23(24)18(32)15-28(20,30)5/h9,19-22,33-34,37H,8,10-15H2,1-7H3,(H,35,36)/b16-9+/t19?,20?,21-,22-,27-,28+,29-,30-/m0/s1
InChIKeyJUPXTLOMXSPQGX-BTAJHMEGSA-N
Species of MetaboliteComponentSourceComments
Ganoderma resinaceum (ncbitaxon:34465) - PubMed (29490285)
ChEBI Ontology
Outgoing Relation(s)
Resinacein E (CHEBI:215527) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,6S)-6-[(3S,10S,13R,14R,15S)-3,15-dihydroxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methylhept-2-enoic acid
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78442395ChemSpider