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CHEBI:65008 - 6'-oxoparomamine

ChEBI IDCHEBI:65008
ChEBI Name6'-oxoparomamine
Stars
DefinitionAn aldehyde resulting from the oxidation of the primary hydroxy group of paromamine to the corresponding aldehyde.
Last Modified29 June 2012
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC12H23N3O7
Net Charge0
Average Mass321.330
Monoisotopic Mass321.15360
SMILESN[C@H]1[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N)C[C@@H]2N)O[C@H](C=O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H23N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h2-12,17-20H,1,13-15H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKeyGLTSSBZZNLCFQJ-HKEUSBCWSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
6'-oxoparomamine (CHEBI:65008) has functional parent paromamine (CHEBI:7933)
6'-oxoparomamine (CHEBI:65008) is a aldehyde (CHEBI:17478)
6'-oxoparomamine (CHEBI:65008) is a aminoglycoside (CHEBI:47779)
6'-oxoparomamine (CHEBI:65008) is a primary amino compound (CHEBI:50994)
6'-oxoparomamine (CHEBI:65008) is a triamine (CHEBI:38751)
6'-oxoparomamine (CHEBI:65008) is conjugate base of 6'-oxoparomamine(3+) (CHEBI:65016)
Incoming Relation(s)
6'-oxoparomamine(3+) (CHEBI:65016) is conjugate acid of 6'-oxoparomamine (CHEBI:65008)
IUPAC Name 
(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2-deoxy-α-D-gluco-hexodialdo-1,5-pyranoside
Synonyms  Source
6'-dehydro-6'-oxoparomamineKEGG COMPOUND
(2S,3S,4R,5R,6S)-5-azanyl-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-3,4-bis(oxidanyl)oxane-2-carbaldehydeChEBI
Manual XrefsDatabases
CPD-14155MetaCyc
C17583KEGG COMPOUND
Citations