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CHEBI:84461 - 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:84461
ChEBI Name1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Last Modified8 April 2015
Submitternhn
DownloadsMolfile
FormulaC43H75NO10P
Net Charge-1
Average Mass797.044
Monoisotopic Mass796.51341
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/p-1/b13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1
InChIKeyOKKIXHFYXNFPCT-XPFGEJOWSA-M
ChEBI Ontology
Outgoing Relation(s)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84461) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84461) is conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400)
Incoming Relation(s)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:85400) is conjugate acid of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84461)
IUPAC Name 
(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(heptadecanoyloxy)methyl]-5-oxido-5,10-dioxo-4,6,9-trioxa-5λ5-phosphanonacosa-14,17,20,23-tetraen-1-oate
Synonyms  Source
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1−)ChEBI
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine(1−)ChEBI
UniProt Name  Source
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserineUniProt
Citations