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

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ChEBI Name 1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−)
ChEBI ID CHEBI:143092
ChEBI ASCII Name 1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C40H75NO11P
Net Charge -1
Average Mass 776.999
Monoisotopic Mass 776.50832
InChI InChI=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
InChIKey MHCORZQQOKFPEW-ZYORSWBLSA-M
SMILES C(=O)(OC[C@H](COP(OC[C@@H](C(=O)[O-])[NH3+])(=O)[O-])OC(=O)CCCCCCCC1C(CCCCCCCC)O1)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing 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 9,10-epoxyoctadecanoate (CHEBI:85195) has functional parent 1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143092)
Synonyms Sources
1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine UniProt
1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phosphoserine(1−) SUBMITTER
PS ox-16:0/18:1(1−) SUBMITTER
Citation Waiting for Citations Type Source
30643283 PubMed citation SUBMITTER