EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:74905
ChEBI Name1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA 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.
Last Modified8 May 2014
Submitterlaimo
DownloadsMolfile
FormulaC42H77NO10P
Net Charge-1
Average Mass787.049
Monoisotopic Mass786.52906
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=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
InChIKeyWTBFLCSPLLEDEM-JIDRGYQWSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
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
UniProt Name  Source
1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serineUniProt