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1-heptadecanoyl-sn-glycero-3-phosphoserine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_84462

A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

Term info

Label

1-heptadecanoyl-sn-glycero-3-phosphoserine(1-)

Synonyms
  • (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaheptacosan-1-oate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaheptacosan-1-oate [ IUPAC ]

charge

-1

formula

C23H45NO9P

has obo namespace

chebi_ontology

has related synonym

1-heptadecanoyl-sn-glycero-3-phosphoserine

id

CHEBI:84462

inchi

InChI=1S/C23H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h20-21,25H,2-19,24H2,1H3,(H,27,28)(H,29,30)/p-1/t20-,21+/m1/s1

inchikey

RBXXJOPBVLMRSZ-RTWAWAEBSA-M

mass

510.57900

monoisotopicmass

510.28374

smiles

CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O