CHEBI:74902 - 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−)

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ChEBI Name 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−)
ChEBI ID CHEBI:74902
ChEBI ASCII Name 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)
Definition A phosphatidylserine 36:1 that is the conjugate base of 1-oleoyl-2-stearoyl-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 laimo
Supplier Information
Download Molfile XML SDF
Formula C42H79NO10P
Net Charge -1
Average Mass 789.05110
Monoisotopic Mass 788.54471
InChI InChI=1S/C42H80NO10P/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/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b19-17-/t38-,39+/m1/s1
InChIKey VYDABBXFPODZIE-IAJQVIMPSA-M
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902) is a phosphatidylserine 36:1(1−) (CHEBI:72065)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902) is conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103)
Incoming 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) is conjugate acid of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902)
IUPAC Name
(2S,8R,19Z)-2-azaniumyl-8-(octadecanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms Sources
(2S,8R,19Z)-2-ammonio-5-oxido-11-oxo-8-(stearoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide IUPAC
1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-L-serine UniProt
1-C18:1(ω-9)-2-C18:0-phosphatidylserine(1−) SUBMITTER
Last Modified
03 February 2015