Parent Terms |
Term With Siblings |
Child Terms |
|
(2R)-2-Hydroxy-3-(octadecyloxy)propyl dihydrogen phosphate
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate
(R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +
(S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +
1(3)-O-(alk-1-enyl)-glycerol +
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
1-(8-(5)-ladderane-octanoyl)-2-(8-(3)-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol +
1-acyl-sn-glycero-2,3-cyclic phosphate(1-) +
1-acyl-sn-glycerol 2,3-cyclic phosphate +
1-alkyl-2-acetylglycerol +
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine
1-archaetidyl-1D-myo-inositol 3-phosphate
1-archaetidyl-D-myo-inositol
1-o-hexadecyl-2-o-ethyl-sn-glycero-3-phosphocholine
1-octadecyl lysophosphatidic acid
1-oleoyl-2-O-arachidonyl-sn-glycerol
1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
2,3-di-O-phytanyl-sn-glycero-1-phospho-3'-sn-glycerol(1-)
2-methyl-3-tetradecyl-sn-glycero-1-phosphocholine
a 2,3-di-O-phytanyl-sn-glycerophospholipid(1-)
a glycerol dibiphytanyl glycerol tetraether phospholipid(2-)
a macrocyclic archaeaol phospholipid(1-)
alkyl,acyl-sn-glycero-3-phosphoglycerol +
alkyl,acyl-sn-glycerol 3-phosphate(2-) +
alkylacylglycero-3-phosphocholine +
alkylacylglycero-3-phosphoethanolamine zwitterion +
alkylglycerone phosphate +
CDP-2,3-bis-O-(phytanyl)-sn-glycerol
glycerol dibiphytanyl glycerol tetraether
glycerol dibiphytanyl glycerol tetraether glycerophospholipid(2-)
monoacyl-sn-glycerol 3-phosphate +
monoalkyl-sn-glycero-3-phosphocholine +
monoalkylglycerophosphocholine +
monoalkylglycerophosphoethanolamine zwitterion +
PA(O-18:0/18:3(6Z,9Z,12Z))
PA(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z))
PA(O-18:0/22:4(7Z,10Z,13Z,16Z))
PA(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PA(P-16:0/18:3(6Z,9Z,12Z))
PA(P-16:0/18:4(6Z,9Z,12Z,15Z))
PA(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PA(P-20:0/22:4(7Z,10Z,13Z,16Z))
PS(O-18:0/18:3(6Z,9Z,12Z))
PS(O-18:0/20:3(8Z,11Z,14Z))
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PS(O-20:0/18:3(6Z,9Z,12Z))
PS(O-20:0/18:3(9Z,12Z,15Z))
PS(O-20:0/20:4(5Z,8Z,11Z,14Z))
PS(O-20:0/22:4(7Z,10Z,13Z,16Z))
PS(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
PS(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z))
PS(P-20:0/22:4(7Z,10Z,13Z,16Z))
|
|
|
Synonyms |
Exact Synonyms: |
[(2R)-1-hexadecoxy-3-phosphonooxypropan-2-yl] (Z)-heptadec-9-enoate
|
Related Synonyms: |
Formula=C36H71O7P
;
InChI=1S/C36H71O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34H2,1-2H3,(H2,38,39,40)/b17-15-/t35-/m1/s1
;
InChIKey=DCEXIYJETNPMSD-SFENZSGWSA-N
;
SMILES=P(OC[C@H](OC(=O)CCCCCCC/C=C\\CCCCCCC)COCCCCCCCCCCCCCCCC)(O)(O)=O
|
Xrefs: |
Chemspider:113379322
;
LIPID_MAPS_instance:LMGP10020009 |
|