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CHEBI:143092 - 1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:143092
ChEBI Name1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC40H75NO11P
Net Charge-1
Average Mass777.010
Monoisotopic Mass776.50832
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCC1OC1CCCCCCCC
InChIInChI=1S/C40H76NO11P/c1-3-5-7-9-11-12-13-14-15-16-17-21-25-29-38(42)48-31-34(32-49-53(46,47)50-33-35(41)40(44)45)51-39(43)30-26-22-18-20-24-28-37-36(52-37)27-23-19-10-8-6-4-2/h34-37H,3-33,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/t34-,35+,36?,37?/m1/s1
InChIKeyMHCORZQQOKFPEW-ZYORSWBLSA-M
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143092) has functional parent 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029)
1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143092) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143092) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
9,10-epoxyoctadecanoate (CHEBI:85195) has functional parent 1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143092)
Synonyms  Source
1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phosphoserine(1−)SUBMITTER
PS ox-16:0/18:1(1−)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serineUniProt
Citations