Compound Details

 Compound-ID 32908
 Common Name 1-(1Z-Octadecenyl)-sn-glycero-3-phosphoethanolamine
 Synonyms 1-O-1'-(Z)-Octadecenyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
LysoPE(P-18:0)
 InChI InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1
 SMILES CCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)O
 External Links
 PUBCHEM-CID 42607470
 ChEBI-ID 87823
 CHEMSPIDER-ID 24823082


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