EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C25H44NO6 |
| Net Charge | +1 |
| Average Mass | 454.628 |
| Monoisotopic Mass | 454.31631 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H]([NH+](C)C)[C@H]2O)[C@@H](C)C[C@@H](C)C(=O)/C=C/[C@H]1C |
| InChI | InChI=1S/C25H43NO6/c1-9-21-14(2)10-11-20(27)15(3)12-16(4)23(18(6)24(29)31-21)32-25-22(28)19(26(7)8)13-17(5)30-25/h10-11,14-19,21-23,25,28H,9,12-13H2,1-8H3/p+1/b11-10+/t14-,15-,16+,17-,18-,19+,21-,22-,23+,25+/m1/s1 |
| InChIKey | DZGHWPQKGWXOHD-NHLONWFASA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-deoxymethymycin(1+) (CHEBI:63307) is a ammonium ion derivative (CHEBI:35274) |
| 10-deoxymethymycin(1+) (CHEBI:63307) is a organic molecular entity (CHEBI:50860) |
| 10-deoxymethymycin(1+) (CHEBI:63307) is conjugate acid of 10-deoxymethymycin (CHEBI:29706) |
| Incoming Relation(s) |
| 10-deoxymethymycin (CHEBI:29706) is conjugate base of 10-deoxymethymycin(1+) (CHEBI:63307) |
| IUPAC Name |
|---|
| (3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 3,4,6-trideoxy-3-(dimethylammonio)-β-D-xylo-hexopyranoside |
| Synonyms | Source |
|---|---|
| YC-17(1+) | ChEBI |
| Antibiotic YC 17(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| 10-deoxymethymycin | UniProt |
| Citations |
|---|