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CHEBI:203683 - Emericolin C

ChEBI IDCHEBI:203683
ChEBI NameEmericolin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40O
Net Charge0
Average Mass356.594
Monoisotopic Mass356.30792
SMILESC=C(C)[C@@H]1CC[C@]2(C)CC[C@@]3(C)C[C@H]4[C@@H](/C(C)=C\C[C@@H]3[C@@H]12)[C@@H](O)C[C@H]4C
InChIInChI=1S/C25H40O/c1-15(2)18-9-10-24(5)11-12-25(6)14-19-17(4)13-21(26)22(19)16(3)7-8-20(25)23(18)24/h7,17-23,26H,1,8-14H2,2-6H3/b16-7-/t17-,18+,19-,20-,21+,22-,23-,24-,25+/m1/s1
InChIKeySASNKCWSBOFUJF-ZFHUHEDZSA-N
Species of MetaboliteComponentSourceComments
Aspergillus aurantiobrunneus (ncbitaxon:41725) - PubMed (15497939)
ChEBI Ontology
Outgoing Relation(s)
Emericolin C (CHEBI:203683) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1S,3R,4R,6S,7S,8Z,11R,12R,13R,16R)-1,4,8,16-tetramethyl-13-prop-1-en-2-yltetracyclo[9.7.0.03,7.012,16]octadec-8-en-6-ol
Manual XrefsDatabases
78440170ChemSpider