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CHEBI:74892 - 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:74892
ChEBI Name1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA phosphatidylserine 36:3 that is the conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Last Modified2 December 2016
Submitterlaimo
DownloadsMolfile
FormulaC42H75NO10P
Net Charge-1
Average Mass785.033
Monoisotopic Mass784.51341
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,38-39H,3-11,13,15-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b14-12-,19-17-,20-18-/t38-,39+/m1/s1
InChIKeyMWONMGIZXLAUBR-QUBHBNJHSA-M
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75066)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892) is a phosphatidylserine 36:3(1−) (CHEBI:72067)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892) is conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096)
Incoming Relation(s)
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:75096) is conjugate acid of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74892)
Synonyms  Source
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
1-C18:1(ω-9)-2-C18:2(ω-6)-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho-L-serineUniProt
Manual XrefsDatabases
CPD-8338MetaCyc