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

Go to external page http://purl.obolibrary.org/obo/CHEBI_78768

A 1,2-diacyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.

Term info

Label

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

Synonyms
  • (2R)-3-(heptadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(heptadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate [ IUPAC ]

charge

-2

formula

C40H69O8P

has obo namespace

chebi_ontology

has related synonym

1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2-), 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate

id

CHEBI:78768

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)/p-2/b13-11-,19-17-,23-21-,29-27-/t38-/m1/s1

inchikey

SPYZTQDHIWEAMO-HGDFTCGVSA-L

mass

708.94590

monoisotopicmass

708.47410

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