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CHEBI:198003 - Fusarielin C

ChEBI IDCHEBI:198003
ChEBI NameFusarielin C
Stars
Last Modified3 November 2023
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H38O3
Net Charge0
Average Mass386.576
Monoisotopic Mass386.28210
SMILESC/C=C(\C)[C@@H]1C(C)=C[C@@H]2C[C@@]3(C)O[C@H]3C[C@H]2[C@@H]1/C=C/C=C(\C)[C@@H](O)[C@@H](C)CO
InChIInChI=1S/C25H38O3/c1-7-15(2)23-17(4)11-19-13-25(6)22(28-25)12-21(19)20(23)10-8-9-16(3)24(27)18(5)14-26/h7-11,18-24,26-27H,12-14H2,1-6H3/b10-8+,15-7+,16-9+/t18-,19+,20-,21+,22-,23+,24+,25+/m0/s1
InChIKeyGFWFAUYHNUGQAD-WGSAFBKBSA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies (ncbitaxon:29916) - PubMed (7868388)
ChEBI Ontology
Outgoing Relation(s)
Fusarielin C (CHEBI:198003) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(2S,3S,4E,6E)-7-[(1aR,2aR,5R,6S,6aR,7aS)-5-[(E)-but-2-en-2-yl]-1a,4-dimethyl-2a,5,6,6a,7,7a-hexahydro-2H-naphtho[6,7-b]oxiren-6-yl]-2,4-dimethylhepta-4,6-diene-1,3-diol
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8493471ChemSpider