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1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate

Go to external page http://purl.obolibrary.org/obo/CHEBI_82763

A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as heptadecanoyl

Term info

Label

1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate

Synonyms
  • (2R)-1-(heptadecanoyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-1-(heptadecanoyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate [ IUPAC ]

charge

0

formula

C40H71O8P

has obo namespace

chebi_ontology

has related synonym

PA(17:0/20:4), PA(17:0/20:4(5Z,8Z,11Z,14Z)), 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate, 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate, GPA(17:0/5Z,8Z,11Z,14Z-20:4), 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate

id

CHEBI:82763

inchi

InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,23-21-,29-27-/t38-/m1/s1

inchikey

SPYZTQDHIWEAMO-HGDFTCGVSA-N

mass

710.96070

monoisotopicmass

710.48866

smiles

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