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CHEBI:77830 - 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:77830
ChEBI Name2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA 2-acyl-sn-glycero-3-phosphoserine(1−) in which the 2-acyl group is specified as arachidonoyl.
Last Modified4 June 2014
Submitterlaimo
DownloadsMolfile
FormulaC26H43NO9P
Net Charge-1
Average Mass544.602
Monoisotopic Mass544.26809
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)36-23(20-28)21-34-37(32,33)35-22-24(27)26(30)31/h6-7,9-10,12-13,15-16,23-24,28H,2-5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/p-1/b7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1
InChIKeyITIDLBCKKSNAPK-RRJHOXOUSA-M
ChEBI Ontology
Outgoing Relation(s)
2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77830) is a 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214)
2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77830) is conjugate base of 2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703)
Incoming Relation(s)
2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:78703) is conjugate acid of 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:77830)
IUPAC Name 
(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
Synonyms  Source
2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
LPS 0:0/20:4(ω-6)(1−)SUBMITTER
UniProt Name  Source
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serineUniProt