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CHEBI:210085 - PsiAalpha

ChEBI IDCHEBI:210085
ChEBI NamePsiAalpha
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H30O3
Net Charge0
Average Mass294.435
Monoisotopic Mass294.21949
SMILESCCCCC/C=C\C/C=C\[C@H](O)CC[C@@H]1CCCC(=O)O1
InChIInChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17-12-10-13-18(20)21-17/h6-7,9,11,16-17,19H,2-5,8,10,12-15H2,1H3/b7-6-,11-9-/t16-,17-/m0/s1
InChIKeyVLPHJTSSBQZBFD-JFKQHRMJSA-N
Species of MetaboliteComponentSourceComments
Aspergillus nidulans (ncbitaxon:162425) - DOI (10.1016/s0040-4039(00)97482-3)
ChEBI Ontology
Outgoing Relation(s)
PsiAalpha (CHEBI:210085) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(6S)-6-[(3R,4Z,7Z)-3-hydroxytrideca-4,7-dienyl]oxan-2-one
Manual XrefsDatabases
10286455ChemSpider