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CHEBI:42361 - 5A-FORMYLBICYCLOMYCIN

Default Structure
ChEBI IDCHEBI:42361
ChEBI Name5A-FORMYLBICYCLOMYCIN
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H18N2O8
Net Charge0
Average Mass330.293
Monoisotopic Mass330.10632
SMILES[H]OC([H])([H])[C@@](O[H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]12OC([H])([H])C([H])([H])/C(=C(\[H])C([H])=O)[C@@](O[H])(C(=O)N1[H])N([H])C2=O
InChIInChI=1S/C13H18N2O8/c1-11(21,6-17)8(18)13-10(20)14-12(22,9(19)15-13)7(2-4-16)3-5-23-13/h2,4,8,17-18,21-22H,3,5-6H2,1H3,(H,14,20)(H,15,19)/b7-2-/t8-,11-,12+,13-/m0/s1
InChIKeyOWCIDQJNPLMOMK-QQMRGYPNSA-N
ChEBI Ontology
Outgoing Relation(s)
5A-FORMYLBICYCLOMYCIN (CHEBI:42361) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2Z)-{(1S,6R)-6-hydroxy-8,10-dioxo-1-[(1S,2S)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]dec-5-ylidene}ethanalPDBeChem
5A-FORMYLBICYCLOMYCINPDBeChem
Manual XrefsDatabases
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