CHEBI:74905 - 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−)
ChEBI ID CHEBI:74905
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Definition A phosphatidylserine 36:2 that is the conjugate base of 1,2-dioleoyl-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 C42H77NO10P
Net Charge -1
Average Mass 787.03520
Monoisotopic Mass 786.52906
InChI InChI=1S/C42H78NO10P/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/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b19-17-,20-18-/t38-,39+/m1/s1
InChIKey WTBFLCSPLLEDEM-JIDRGYQWSA-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/CCCCCCCC
ChEBI Ontology
Outgoing 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905) is a phosphatidylserine 36:2(1−) (CHEBI:72066)
1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568)
Incoming 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (CHEBI:60568) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905)
IUPAC Name
(2S,8R,19Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms Sources
1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine UniProt
1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER
1-C18:1(ω-9)-2-C18:1(ω-9)-phosphatidylserine(1−) SUBMITTER
Last Modified
08 May 2014