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Term:
Parent Terms Term With Siblings Child Terms
(2R)-2-Hydroxy-3-(octadecyloxy)propyl dihydrogen phosphate 
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate 
1,2-diacyl-sn-glycero-3-phospholipid +  
1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine +  
1-acyl-sn-glycero-3-phospholipid 
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine 
1-o-hexadecyl-2-o-acetyl-sn-glyceryl-3-phosphoryl(n,n,n-trimethyl)hexanolamine 
1-octadecyl lysophosphatidic acid 
1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine 
1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phosphosulfocholine 
2,3-bis-O-phytanyl-sn-glycerol 1-phosphate 
2-[(2-\{[2-(\{2,4-dinitro-5-[2,2,6,6-tetramethyl-1-(ylooxy)piperidin-4-ylamino]phenyl\}amino)ethyl]amino\}-2-oxoethoxy)acetamido]ethyl 1,2-dipalmitoylglycero-3-phosphate 
alk-1-enyl-2-lyso-glycerophosphate 
CDP-glycerols +  
diphosphatidyl propylene glycol 
glycerophosphocholine +   
glycerophosphodimethylpropanethiol +  
glycerophosphoethanolamine +   
glycerophosphoglycerols +   
glycerophosphoglycerophosphoglycerol +  
glycerophosphoinositol +   
glycerophosphomethanol +  
glycerophosphonocholine +  
glycerophosphoserine +  
mLPA(O-18:0) 
monoacyl-sn-glycero-3-phospholipid +  
monoacylglycerol phosphate +   
N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine +  
N-acyl-sn-glycero-3-phosphoethanolamine +  
N-acyllysophosphatidylethanolamine +  
NAPE(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) 
PA(O-16:0/O-16:0) 
PA(O-18:1/0:0) 
PE-NMe(O-16:0/O-16:0) 
PG(P-16:0/0:0) 
PG(P-18:0/0:0) 
PG(P-20:0/0:0) 
PG-PI 
phosphatidic acid +   
phosphatidylethanol +   
phosphatidylsulfocholine +  
POB-PI 
prenylglycerol phosphate +  
PS-PI 
Pyrrolidinium, 1-[(7r)-7-(acetyloxy)-4-hydroxy-4-oxido-3,5,9-trioxa-4-phosphapentacos-1-yl]-1-methyl-, inner salt 

Synonyms
Exact Synonyms: [(2S)-2,3-dihydroxypropyl] [(2R)-3-[(Z)-hexadec-1-enoxy]-2-hydroxypropyl] hydrogen phosphate
Related Synonyms: Formula=C22H45O8P ;   InChI=1S/C22H45O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-18-22(25)20-30-31(26,27)29-19-21(24)17-23/h15-16,21-25H,2-14,17-20H2,1H3,(H,26,27)/b16-15-/t21-,22+/m0/s1 ;   InChIKey=JJEPXEYYUADMMO-UBUYBAOQSA-N ;   SMILES=P(OC[C@H](O)CO/C=C\\CCCCCCCCCCCCCC)(OC[C@@H](O)CO)(O)=O
Xrefs: LIPID_MAPS_instance:LMGP04070003

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