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CHEBI:140811 - (8Z,11Z,14Z,17Z)-icosatetraenoyl-carnitine

Default Structure
ChEBI IDCHEBI:140811
ChEBI Name(8Z,11Z,14Z,17Z)-icosatetraenoyl-carnitine
Stars
SubmitterMichael Witting
DownloadsMolfile
FormulaC27H45NO4
Net Charge0
Average Mass447.660
Monoisotopic Mass447.33486
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
InChIInChI=1S/C27H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h6-7,9-10,12-13,15-16,25H,5,8,11,14,17-24H2,1-4H3/b7-6-,10-9-,13-12-,16-15-
InChIKeyVPEBWBVNBKLXSR-DOFZRALJSA-N
ChEBI Ontology
Outgoing Relation(s)
(8Z,11Z,14Z,17Z)-icosatetraenoyl-carnitine (CHEBI:140811) is a organic molecular entity (CHEBI:50860)