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CHEBI:143088 - 1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:143088
ChEBI Name1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC42H81NO11P
Net Charge-1
Average Mass807.080
Monoisotopic Mass806.55527
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCC(O)CCCCCCCC
InChIInChI=1S/C42H82NO11P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-24-28-32-40(45)51-34-38(35-52-55(49,50)53-36-39(43)42(47)48)54-41(46)33-29-25-21-20-23-27-31-37(44)30-26-22-10-8-6-4-2/h37-39,44H,3-36,43H2,1-2H3,(H,47,48)(H,49,50)/p-1/t37?,38-,39+/m1/s1
InChIKeyQOQYXRDZQGUBRY-UTIJYACASA-M
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143088) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143088) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143088) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
1-octadecanoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phosphoserine(1−)SUBMITTER
PS hy-18:0/18:1(1−)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serineUniProt
Citations