CHEBI:65223 - 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1−)

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ChEBI Name 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1−)
ChEBI ID CHEBI:65223
ChEBI ASCII Name 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-)
Definition A 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C22H41NO10P
Net Charge -1
Average Mass 510.53540
Monoisotopic Mass 510.24736
InChI InChI=1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/p-1/t18-,19+/m1/s1
InChIKey TWOCGGYLNFTSJO-MOPGFXCFSA-M
SMILES CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCCCCCC
ChEBI Ontology
Outgoing 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65223) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1,2-dioctanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65223) is conjugate base of 1,2-dioctanoyl-sn-glycero-3-phosphoserine (CHEBI:65246)
Incoming 1,2-dioctanoyl-sn-glycero-3-phosphoserine (CHEBI:65246) is conjugate acid of 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65223)
IUPAC Name
(2S,8R)-2-azaniumyl-8-(octanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctadecan-1-oate 5-oxide
Synonyms Sources
1,2-dioctanoyl-sn-glycero-3-phospho-L-serine(1−) ChEBI
PS(8:0/8:0) SUBMITTER
Last Modified
16 July 2012