| 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 |
|
View all entries for compound: CDPethanolamine |