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| Formula | C31H39NO12 |
| Net Charge | 0 |
| Average Mass | 617.648 |
| Monoisotopic Mass | 617.24723 |
| SMILES | [H]Oc1c2c(c(O[H])c3c(O[H])c4c(OC([H])([H])[H])c([H])c([H])c([H])c4c(O[H])c13)[C@@]([H])(O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(N(C([H])([H])O[H])C([H])([H])C([H])([H])OC([H])([H])[H])C1([H])[H])C([H])([H])[C@](O[H])(C(=O)C([H])([H])[H])C2([H])[H] |
| InChI | InChI=1S/C31H39NO12/c1-14-26(35)18(32(13-33)8-9-41-3)10-21(43-14)44-20-12-31(40,15(2)34)11-17-23(20)30(39)25-24(28(17)37)27(36)16-6-5-7-19(42-4)22(16)29(25)38/h5-7,14,18,20-21,26,33,35-40H,8-13H2,1-4H3/t14-,18-,20-,21-,26+,31-/m0/s1 |
| InChIKey | IURHBLXSEHXXFF-XGGCRALDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN (CHEBI:41927) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,3S)-3-acetyl-3,5,6,11,12-pentahydroxy-10-methoxy-1,2,3,4-tetrahydrotetracen-1-yl 2,3,6-trideoxy-3-[(hydroxymethyl)(2-methoxyethyl)amino]-alpha-L-lyxo-hexopyranoside | PDBeChem |
| N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DM9 | PDBeChem |