CHEBI:82763 - 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate

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ChEBI Name 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:82763
ChEBI ASCII Name 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate
Definition A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) in which the 1-acyl substituent is specified as heptadecanoyl
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H71O8P
Net Charge 0
Average Mass 710.96070
Monoisotopic Mass 710.48866
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
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
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) has functional parent heptadecanoic acid (CHEBI:32365)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112)
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) is conjugate acid of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:78768)
Incoming 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:78768) is conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763)
IUPAC Name
(2R)-1-(heptadecanoyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms Sources
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate LIPID MAPS
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate ChEBI
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate ChEBI
GPA(17:0/5Z,8Z,11Z,14Z-20:4) LIPID MAPS
PA(17:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PA(17:0/20:4) LIPID MAPS
Manual Xref Database
LMGP10010003 LIPID MAPS
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Last Modified
22 August 2014