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CHEBI:207509 - Graphostromol G

ChEBI IDCHEBI:207509
ChEBI NameGraphostromol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28O2
Net Charge0
Average Mass240.387
Monoisotopic Mass240.20893
SMILESCC(C)C(O)CC/C=C/C=C/C(C)(C)[C@H](C)O
InChIInChI=1S/C15H28O2/c1-12(2)14(17)10-8-6-7-9-11-15(4,5)13(3)16/h6-7,9,11-14,16-17H,8,10H2,1-5H3/b7-6+,11-9+/t13-,14?/m0/s1
InChIKeyNNWCXCVXEGPTMN-DUOCIRQLSA-N
Species of MetaboliteComponentSourceComments
Graphostromaspecies (ncbitaxon:1933438) - PubMed (31368179)
ChEBI Ontology
Outgoing Relation(s)
Graphostromol G (CHEBI:207509) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(2S,4E,6E)-3,3,11-trimethyldodeca-4,6-diene-2,10-diol
Manual XrefsDatabases
81360845ChemSpider