CHEBI:79211 - 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine

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ChEBI Name 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:79211
ChEBI ASCII Name 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine
Definition A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H78NO9P
Net Charge 0
Average Mass 796.06520
Monoisotopic Mass 795.54142
InChI InChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,41-42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,24-22-,30-28-,37-35-/t41-,42+/m1/s1
InChIKey SLORVBLJZVLUCO-IRWABPSZSA-N
SMILES CCCCCCCCCCCCCCCC\C=C/OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
ChEBI Ontology
Outgoing 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) has functional parent arachidonic acid (CHEBI:15843)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine (CHEBI:65240)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) is conjugate acid of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343)
Incoming 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343) is conjugate base of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211)
IUPAC Name
O-(hydroxy{(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
Synonyms Sources
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine ChEBI
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoserine ChEBI
PS(P-18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PS(P-18:0/20:4) LIPID MAPS
Manual Xref Database
LMGP03030090 LIPID MAPS
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Last Modified
16 July 2014