| Parent Terms |
Term With Siblings |
Child Terms |
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1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(beta-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion +
1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion +
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion +
1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion +
1-acyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-acyl-sn-glycero-2,3-cyclic phosphate(1-) +
1-acyl-sn-glycerol 2,3-cyclic phosphate +
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion +
1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion +
monoacyl-sn-glycerol 3-phosphate +
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))
phosphatidylethanolamine 16:0 zwitterion
phosphatidylethanolamine 18:0 zwitterion
phosphatidylethanolamine 18:1 zwitterion
phosphatidylethanolamine 18:2 zwitterion
phosphatidylethanolamine 20:3 zwitterion
phosphatidylethanolamine 20:4 zwitterion
phosphatidylethanolamine 20:5 zwitterion
phosphatidylethanolamine 21:0 zwitterion
phosphatidylethanolamine 22:4 zwitterion
phosphatidylethanolamine 26:0
phosphatidylethanolamine 26:1
phosphatidylethanolamine 26:2
phosphatidylethanolamine 28:0 +
phosphatidylethanolamine 28:1
phosphatidylethanolamine 28:2 +
phosphatidylethanolamine 28:3
phosphatidylethanolamine 28:4
phosphatidylethanolamine 28:5
phosphatidylethanolamine 28:6
phosphatidylethanolamine 29:0 +
phosphatidylethanolamine 30:0
phosphatidylethanolamine 30:1
phosphatidylethanolamine 30:2 +
phosphatidylethanolamine 30:3
phosphatidylethanolamine 30:4
phosphatidylethanolamine 30:5 zwitterion
phosphatidylethanolamine 30:6
phosphatidylethanolamine 31:1
phosphatidylethanolamine 32:0 +
phosphatidylethanolamine 32:1 zwitterion +
phosphatidylethanolamine 32:2 +
phosphatidylethanolamine 32:3 +
phosphatidylethanolamine 32:4
phosphatidylethanolamine 32:5
phosphatidylethanolamine 32:6
phosphatidylethanolamine 34:0 zwitterion +
phosphatidylethanolamine 34:1 zwitterion +
phosphatidylethanolamine 34:2 zwitterion +
phosphatidylethanolamine 34:3 zwitterion +
phosphatidylethanolamine 34:4 zwitterion
phosphatidylethanolamine 34:5 zwitterion
phosphatidylethanolamine 34:6 zwitterion
phosphatidylethanolamine 35:3 zwitterion +
phosphatidylethanolamine 36:0 zwitterion
phosphatidylethanolamine 36:1 zwitterion +
phosphatidylethanolamine 36:2 zwitterion +
phosphatidylethanolamine 36:3 zwitterion +
phosphatidylethanolamine 36:4 zwitterion +
phosphatidylethanolamine 36:5 zwitterion
phosphatidylethanolamine 36:6 zwitterion +
phosphatidylethanolamine 37:0 zwitterion
phosphatidylethanolamine 37:1 +
phosphatidylethanolamine 37:2 zwitterion
phosphatidylethanolamine 37:3 zwitterion
phosphatidylethanolamine 37:4 zwitterion
phosphatidylethanolamine 37:5 zwitterion +
phosphatidylethanolamine 37:7 zwitterion
phosphatidylethanolamine 38:0 zwitterion
phosphatidylethanolamine 38:1 +
phosphatidylethanolamine 38:2 zwitterion
phosphatidylethanolamine 38:3 zwitterion +
phosphatidylethanolamine 38:4 zwitterion +
phosphatidylethanolamine 38:5 zwitterion +
phosphatidylethanolamine 38:6 zwitterion +
phosphatidylethanolamine 38:7 zwitterion
phosphatidylethanolamine 39:3 zwitterion
phosphatidylethanolamine 40:0 zwitterion
phosphatidylethanolamine 40:1 zwitterion
phosphatidylethanolamine 40:10 zwitterion
phosphatidylethanolamine 40:2 zwitterion
phosphatidylethanolamine 40:3 zwitterion
phosphatidylethanolamine 40:4 zwitterion
phosphatidylethanolamine 40:5 zwitterion
phosphatidylethanolamine 40:6 zwitterion +
phosphatidylethanolamine 40:6-OH zwitterion
phosphatidylethanolamine 40:7 zwitterion
phosphatidylethanolamine 40:8 zwitterion +
phosphatidylethanolamine 40:9 zwitterion
phosphatidylethanolamine 41:2
phosphatidylethanolamine 41:5 zwitterion
phosphatidylethanolamine 42:0 zwitterion
phosphatidylethanolamine 42:1 zwitterion
phosphatidylethanolamine 42:10 zwitterion
phosphatidylethanolamine 42:11 zwitterion
phosphatidylethanolamine 42:2 zwitterion
phosphatidylethanolamine 42:3 zwitterion +
phosphatidylethanolamine 42:4 zwitterion +
phosphatidylethanolamine 42:5 zwitterion +
phosphatidylethanolamine 42:6 zwitterion +
phosphatidylethanolamine 42:7 zwitterion
phosphatidylethanolamine 42:9 zwitterion
phosphatidylethanolamine 43:6 zwitterion
phosphatidylethanolamine 44:0 zwitterion
phosphatidylethanolamine 44:0-2OH
phosphatidylethanolamine 44:0-OH
phosphatidylethanolamine 44:1 zwitterion
phosphatidylethanolamine 44:1-2OH
phosphatidylethanolamine 44:1-OH
phosphatidylethanolamine 44:12 zwitterion
phosphatidylethanolamine 44:2 zwitterion
phosphatidylethanolamine 44:2-2OH
phosphatidylethanolamine 44:2-OH
phosphatidylethanolamine 44:3 zwitterion
phosphatidylethanolamine 44:4 zwitterion
phosphatidylethanolamine 44:5 zwitterion
phosphatidylethanolamine 44:6 zwitterion +
phosphatidylethanolamine 46:0
phosphatidylethanolamine 46:1
phosphatidylethanolamine 46:2
phosphatidylethanolamine 48:0
phosphatidylethanolamine 48:1
phosphatidylethanolamine 48:2
phosphatidylethanolamine amidated glycyl residue(1-) +
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| Synonyms |
| Exact Synonyms: |
[(2R)-1-[(Z)-hexadec-1-enoxy]-3-phosphonooxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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| Related Synonyms: |
Formula=C37H67O7P
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InChI=1S/C37H67O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35-43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,33,36H,3-10,12,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H2,39,40,41)/b13-11-,19-17-,24-22-,33-31-/t36-/m1/s1
;
InChIKey=UKPDEGBSLCZSCQ-RMJWEJRTSA-N
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SMILES=P(OC[C@H](OC(=O)CCCC/C=C\\C/C=C\\C/C=C\\CCCCC)CO/C=C\\CCCCCCCCCCCCCC)(O)(O)=O
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| Xrefs: |
Chemspider:113379415
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LIPID_MAPS_instance:LMGP10030013 |
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