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CHEBI:213349 - Mangicol G

ChEBI IDCHEBI:213349
ChEBI NameMangicol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40O3
Net Charge0
Average Mass388.592
Monoisotopic Mass388.29775
SMILESC[C@H]1CC[C@@]23C1=C[C@@]1(C)CC[C@](C)(CC(O)C(O)C4(C)CO4)[C@H]1[C@@H]2CC[C@@H]3C
InChIInChI=1S/C25H40O3/c1-15-8-9-25-16(2)6-7-17(25)20-22(3,12-18(15)25)10-11-23(20,4)13-19(26)21(27)24(5)14-28-24/h12,15-17,19-21,26-27H,6-11,13-14H2,1-5H3/t15-,16-,17-,19?,20-,21?,22+,23+,24?,25-/m0/s1
InChIKeyACLFJDGGWZBSDG-GMVWAGKESA-N
Species of MetaboliteComponentSourceComments
Fusarium heterosporum (ncbitaxon:42747) - PubMed (10956462)
ChEBI Ontology
Outgoing Relation(s)
Mangicol G (CHEBI:213349) is a iridoid monoterpenoid (CHEBI:50563)
IUPAC Name 
1-(2-methyloxiran-2-yl)-3-[(1S,2S,5S,6R,7R,10R,13S)-2,7,10,13-tetramethyl-7-tetracyclo[10.3.0.01,5.06,10]pentadec-11-enyl]propane-1,2-diol
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8985634ChemSpider