EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27N3O15P2 |
| Net Charge | -2 |
| Average Mass | 587.368 |
| Monoisotopic Mass | 587.09284 |
| SMILES | CC(=O)N[C@H]1[C@@H](O)[C@@H](C)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cc(C)c(=O)nc3=O)C[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)13(19-9(3)22)14(24)8(2)33-17/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/p-2/t8-,10+,11-,12-,13+,14+,15-,17-/m1/s1 |
| InChIKey | CWQDRZJUANNJKC-HYPDDMKDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose(2−) (CHEBI:63676) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose(2−) (CHEBI:63676) is conjugate base of dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose (CHEBI:63743) |
| Incoming Relation(s) |
| dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose (CHEBI:63743) is conjugate acid of dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose(2−) (CHEBI:63676) |
| UniProt Name | Source |
|---|---|
| dTDP-3-acetamido-3,6-dideoxy-α-D-galactopyranose | UniProt |
| Citations |
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