Terminology Service for NFDI4Health
JSON

1-arachidonoyl-sn-glycerol 3-phosphate

Go to external page http://purl.obolibrary.org/obo/CHEBI_73792

A 1-acyl-sn-glycerol 3-phosphate in which the 1-O-acyl group is specified as arachidonoyl.

Term info

Label

1-arachidonoyl-sn-glycerol 3-phosphate

Synonyms
  • (2R)-2-hydroxy-3-(phosphonooxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-hydroxy-3-(phosphonooxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate [ IUPAC ]

charge

0

formula

C23H39O7P

has alternative id

CHEBI:75136

has obo namespace

chebi_ontology

has related synonym

1-arachidonoyl LPA, LPA(20:4(5Z,8Z,11Z,14Z)/0:0), PA(20:4/0:0), 1-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate, 1-arachidonoyl lysophosphatidic acid, PA(20:4(5Z,8Z,11Z,14Z)/0:0), 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate, lysophosphatidic acid (20:4(5Z,8Z,11Z,14Z)/0:0), 1-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate

id

CHEBI:73792

inchi

InChI=1S/C23H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,15-16,22,24H,2-5,8,11,14,17-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-,16-15-/t22-/m1/s1

inchikey

XBFQFMCUPHZKTI-NZRYSPDRSA-N

mass

458.52530

monoisotopicmass

458.24334

smiles

CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP(O)(O)=O