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doxrbcn_p:0 in ic_1306
  • doxorubicin
  • Charge: 0
  • Formula: C27H29NO11
  • Compartment: p - periplasm
  • Universal Metabolite: doxrbcn
CHEBI:28748
  • doxorubicin
  • Type: Small Molecule
  • InChiKey: AOJJSUZBOXZQNB-TZSSRYMLSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 543.5193[0]
  • SMILES: COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1[0]
  • Names: Adriamycin[0], Doxorubicin[0], (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside[0], (1S,3S)-3-glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside[0], 14-hydroxydaunomycin[0], 14-hydroxydaunorubicine[0], doxorubicin[0], DOXORUBICIN[0], (8S-cis)-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione[0], doxorubicinum[0], doxorubicine[0]
Data Sources: [0] CHEBI:28748 via ChEBI
Linkouts
Data Sources: [0] CHEBI:28748 via ChEBI
Reactions involving doxrbcn_p in ic_1306
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model