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

ChEBI IDCHEBI:65223
ChEBI Name1,2-dioctanoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 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.
Last Modified16 July 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC22H41NO10P
Net Charge-1
Average Mass510.541
Monoisotopic Mass510.24736
SMILESCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC
InChIInChI=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
InChIKeyTWOCGGYLNFTSJO-MOPGFXCFSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
PS(8:0/8:0)SUBMITTER
1,2-dioctanoyl-sn-glycero-3-phospho-L-serine(1−)ChEBI