EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33NO8 |
| Net Charge | 0 |
| Average Mass | 511.571 |
| Monoisotopic Mass | 511.22062 |
| SMILES | [H]Oc1c([H])c([H])c([H])c2c1C(=O)c1c(O[H])c3c(c([H])c1C2=O)C([H])([H])[C@@](O[H])(C([H])([H])C([H])([H])[H])C([H])([H])[C@]3([H])O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(N(C([H])([H])[H])C([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C28H33NO8/c1-5-28(35)11-14-9-16-23(27(34)22-15(25(16)32)7-6-8-18(22)30)26(33)21(14)19(12-28)37-20-10-17(29(3)4)24(31)13(2)36-20/h6-9,13,17,19-20,24,30-31,33,35H,5,10-12H2,1-4H3/t13-,17-,19-,20-,24+,28-/m0/s1 |
| InChIKey | BLGDWFJQIHBUJY-NWJGULHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT) (CHEBI:40670) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT) | PDBeChem |
| (1S,3S)-3-ethyl-3,10,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AKT | PDBeChem |