EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O14P2 |
| Net Charge | -2 |
| Average Mass | 526.284 |
| Monoisotopic Mass | 526.04007 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@@H]3C=C(O)C(=O)[C@@H](C)O3)O2)c(=O)nc1=O |
| InChI | InChI=1S/C16H22N2O14P2/c1-7-5-18(16(23)17-15(7)22)12-3-9(19)11(30-12)6-28-33(24,25)32-34(26,27)31-13-4-10(20)14(21)8(2)29-13/h4-5,8-9,11-13,19-20H,3,6H2,1-2H3,(H,24,25)(H,26,27)(H,17,22,23)/p-2/t8-,9+,11-,12-,13-/m1/s1 |
| InChIKey | QWDIAMULKXKCNE-NJIBTWPXSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-2,3-dehydro-2,6-dideoxy-4-keto-α-D-glucose(2−) (CHEBI:88119) has functional parent dTDP-α-D-glucose(2−) (CHEBI:57477) |
| dTDP-2,3-dehydro-2,6-dideoxy-4-keto-α-D-glucose(2−) (CHEBI:88119) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-2,3-dehydro-2,6-dideoxy-4-keto-α-D-glucose(2−) (CHEBI:88119) is conjugate base of dTDP-2,3-dehydro-2,6-dideoxy-4-keto-α-D-glucose (CHEBI:90167) |
| Incoming Relation(s) |
| dTDP-2,3-dehydro-2,6-dideoxy-4-keto-α-D-glucose (CHEBI:90167) is conjugate acid of dTDP-2,3-dehydro-2,6-dideoxy-4-keto-α-D-glucose(2−) (CHEBI:88119) |
| Synonym | Source |
|---|---|
| dTDP-(2R,6S)-4-hydroxy-2-methyl-3-oxo-3,6-dihydro-2H-pyran-3(6H)-one(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| dTDP-2,6-dideoxy-D-glycero-hex-2-enos-4-ulose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13380 | MetaCyc |