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 |
SLORVBLJZVLUCO-IRWABPSZSA-N |
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 |
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Outgoing
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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)
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Incoming
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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)
|
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
|
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
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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))
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LIPID MAPS
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PS(P-18:0/20:4)
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LIPID MAPS
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