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CHEBI:137158 - 1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoserine

ChEBI IDCHEBI:137158
ChEBI Name1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoserine
Stars
ASCII Name1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoserine
Last Modified26 May 2017
Submittermwilliams
DownloadsMolfile
FormulaC42H78NO10P
Net Charge0
Average Mass788.057
Monoisotopic Mass787.53633
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)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)/b19-17+,20-18+/t38-,39+/m1/s1
InChIKeyWTBFLCSPLLEDEM-KHFJGGOSSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoserine (CHEBI:137158) is a phosphatidylserine(18:1/18:1) (CHEBI:90437)
Synonym  Source
PS(18:1(9E)/18:1(9E))ChEBI