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CHEBI:207466 - Graphostromol K

ChEBI IDCHEBI:207466
ChEBI NameGraphostromol K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22O4
Net Charge0
Average Mass230.304
Monoisotopic Mass230.15181
SMILESCCC(=O)[C@@H](C)[C@@H](O)/C=C/[C@](C)(O)[C@@H](C)O
InChIInChI=1S/C12H22O4/c1-5-10(14)8(2)11(15)6-7-12(4,16)9(3)13/h6-9,11,13,15-16H,5H2,1-4H3/b7-6+/t8-,9-,11+,12+/m1/s1
InChIKeyARSRADVFWDFHKN-DHHUEORBSA-N
Species of MetaboliteComponentSourceComments
Graphostromaspecies (ncbitaxon:1933438) - PubMed (31368179)
ChEBI Ontology
Outgoing Relation(s)
Graphostromol K (CHEBI:207466) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(E,4S,5S,8S,9R)-5,8,9-trihydroxy-4,8-dimethyldec-6-en-3-one