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CHEBI:77577 - (5Z,8Z,11Z,14Z)-icosatetraen-1-ol

ChEBI IDCHEBI:77577
ChEBI Name(5Z,8Z,11Z,14Z)-icosatetraen-1-ol
Stars
ASCII Name(5Z,8Z,11Z,14Z)-icosatetraen-1-ol
DefinitionA long-chain primary fatty alcohol that is (5Z,8Z,11Z,14Z)-icosatetraene in which one of the methyl hydrogens at position 1 is replaced by a hydroxy group.
Last Modified7 April 2014
Submitterlaimo
DownloadsMolfile
FormulaC20H34O
Net Charge0
Average Mass290.491
Monoisotopic Mass290.26097
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCO
InChIInChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,21H,2-5,8,11,14,17-20H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKeyNYBCZSBDKXGAGM-DOFZRALJSA-N
ChEBI Ontology
Outgoing Relation(s)
(5Z,8Z,11Z,14Z)-icosatetraen-1-ol (CHEBI:77577) is a long-chain primary fatty alcohol (CHEBI:77396)
IUPAC Name 
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-ol
Synonyms  Source
(5Z,8Z,11Z,14Z)-1-icosatetraenolSUBMITTER
arachidonyl alcoholChEBI
all-cis-eicosa-5,8,11,14-tetraen-1-olChEBI
all-cis-icosa-5,8,11,14-tetraen-1-olChEBI
(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraen-1-olChEBI
UniProt Name  Source
(5Z,8Z,11Z,14Z)-eicosatetraen-1-olUniProt
Registry NumbersSources
Reaxys:1910685Reaxys
CAS:13487-46-2Reaxys