CHEBI:226375 - methyl Lucidenate Ha

ChEBI IDCHEBI:226375
ChEBI Namemethyl Lucidenate Ha
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H42O7
Net Charge0
Average Mass490.637
Monoisotopic Mass490.29305
SMILESCOC(=O)CC[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)[C@](C)(CO)C1C[C@@H]3O
InChIInChI=1S/C28H42O7/c1-15(7-8-22(34)35-6)16-11-21(33)28(5)24-17(30)12-19-25(2,10-9-20(32)26(19,3)14-29)23(24)18(31)13-27(16,28)4/h15-17,19-20,29-30,32H,7-14H2,1-6H3/t15-,16-,17+,19?,20+,25+,26-,27-,28+/m1/s1
InChIKeyBLYISEBTSCBMSM-FJHPKMJMSA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (22161763)
ChEBI Ontology
Outgoing Relation(s)
methyl Lucidenate Ha (CHEBI:226375) is a triterpenoid (CHEBI:36615)
IUPAC Name 
methyl (4R)-4-[(3S,4S,7S,10S,13R,14R,17R)-3,7-dihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
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