Compound Details

 Compound-ID 2100
 Common Name CDPethanolamine
 InChI InChI=1/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/t6-,8-,9-,10-/m1/s1
 SMILES NCCOP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1(O))N2C=CC(N)=NC2(=O)
 External Links
 KEGG-COMPOUND-ID C00570
 PUBCHEM-ID 3849
 ChEBI-ID 13257
13270
57876
3270
20869
16732
 REACTOME-ID 1500603
 METACYC-ID CDP-ETHANOLAMINE
 METANETX-ID MNXM449


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