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

Go to external page http://purl.obolibrary.org/obo/CHEBI_84461

A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

Term info

Label

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

Synonyms
  • (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(heptadecanoyloxy)methyl]-5-oxido-5,10-dioxo-4,6,9-trioxa-5lambda(5)-phosphanonacosa-14,17,20,23-tetraen-1-oate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(heptadecanoyloxy)methyl]-5-oxido-5,10-dioxo-4,6,9-trioxa-5lambda(5)-phosphanonacosa-14,17,20,23-tetraen-1-oate [ IUPAC ]

charge

-1

formula

C43H75NO10P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:84461

inchi

InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/p-1/b13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1

inchikey

OKKIXHFYXNFPCT-XPFGEJOWSA-M

mass

797.03060

monoisotopicmass

796.51341

smiles

CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC