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CHEBI:38384 - all-trans-octadeca-9,11,13-trienoic acid

Default Structure
ChEBI IDCHEBI:38384
ChEBI Nameall-trans-octadeca-9,11,13-trienoic acid
Stars
ASCII Nameall-trans-octadeca-9,11,13-trienoic acid
DefinitionThe all-trans isomer of 9,11,13-octadecatrienoic acid.
Last Modified11 February 2011
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC18H30O2
Net Charge0
Average Mass278.436
Monoisotopic Mass278.22458
SMILESCCCC/C=C/C=C/C=C/CCCCCCCC(=O)O
InChIInChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9+
InChIKeyCUXYLFPMQMFGPL-SUTYWZMXSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
all-trans-octadeca-9,11,13-trienoic acid (CHEBI:38384) is a 9,11,13-octadecatrienoic acid (CHEBI:38382)
IUPAC Name 
(9E,11E,13E)-octadeca-9,11,13-trienoic acid
Synonyms  Source
9t,11t,13t-CLNChEBI
9t,11t,13t-CLnAChEBI
9t,11t,13t-conjugated linolenic acidChEBI
9t,11t,13t-linolenic acidChEBI
(9E,11E,13E)-9,11,13-octadecatrienoic acidChemIDplus
9trans,11trans,13trans-octadecatrienoic acidChEBI
Manual XrefsDatabases
LMFA01030148LIPID MAPS
Registry NumbersSources
Reaxys:1726552Reaxys
CAS:544-73-0ChemIDplus
Citations