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

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ChEBI Name 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−)
ChEBI ID CHEBI:74892
ChEBI ASCII Name 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C42H75NO10P
Net Charge -1
Average Mass 785.01940
Monoisotopic Mass 784.51341
InChI InChI=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
InChIKey MWONMGIZXLAUBR-QUBHBNJHSA-M
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
ChEBI Ontology
Outgoing 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 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 Sources
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho-L-serine UniProt
1-C18:1(ω-9)-2-C18:2(ω-6)-phosphatidylserine(1−) SUBMITTER
Manual Xref Database
CPD-8338 MetaCyc
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Last Modified
02 December 2016