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CHEBI:89054 - (Z)-oct-2-en-1-ol

ChEBI IDCHEBI:89054
ChEBI Name(Z)-oct-2-en-1-ol
Stars
ASCII Name(Z)-oct-2-en-1-ol
DefinitionA medium-chain primary fatty alcohol that is (Z)-2-octene substituted by a hydroxy group at position 1.
Last Modified22 November 2018
DownloadsMolfile
FormulaC8H16O
Net Charge0
Average Mass128.215
Monoisotopic Mass128.12012
SMILESCCCCC/C=C\CO
InChIInChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
InChIKeyAYQPVPFZWIQERS-SREVYHEPSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) PubMed (24421258)
ChEBI Ontology
Outgoing Relation(s)
(Z)-oct-2-en-1-ol (CHEBI:89054) is a alkenyl alcohol (CHEBI:50582)
(Z)-oct-2-en-1-ol (CHEBI:89054) is a medium-chain primary fatty alcohol (CHEBI:142605)
(Z)-oct-2-en-1-ol (CHEBI:89054) is a primary allylic alcohol (CHEBI:134394)
IUPAC Name 
(2Z)-oct-2-en-1-ol
Synonyms  Source
cis-2-octenolChEBI
cis-oct-2-en-1-ololChEBI
(Z)-2-octenolChEBI
cis-2-octen-1-olChEBI
(Z)-2-octen-1-olChEBI
(Z)-oct-2-enolChEBI
Manual XrefsDatabases
HMDB0031296HMDB
Registry NumbersSources
CAS:18409-17-1KEGG COMPOUND
Citations