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CHEBI:143087 - 1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:143087
ChEBI Name1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC42H79NO11P
Net Charge-1
Average Mass805.064
Monoisotopic Mass804.53962
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCC1OC1CCCCCCCC
InChIInChI=1S/C42H80NO11P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-27-31-40(44)50-33-36(34-51-55(48,49)52-35-37(43)42(46)47)53-41(45)32-28-24-20-22-26-30-39-38(54-39)29-25-21-10-8-6-4-2/h36-39H,3-35,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/t36-,37+,38?,39?/m1/s1
InChIKeyFWUHPCJHRCUGCZ-CUFWPVFCSA-M
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143087) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143087) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143087) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
9,10-epoxyoctadecanoate (CHEBI:85195) has functional parent 1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143087)
Synonyms  Source
1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phosphoserine(1−)SUBMITTER
PS ox-18:0/18:1(1−)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serineUniProt
Citations