CHEBI:65008 - 6'-oxoparomamine

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ChEBI Name 6'-oxoparomamine
ChEBI ID CHEBI:65008
Definition An aldehyde resulting from the oxidation of the primary hydroxy group of paromamine to the corresponding aldehyde.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C12H23N3O7
Net Charge 0
Average Mass 321.32690
Monoisotopic Mass 321.15360
InChI InChI=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
InChIKey GLTSSBZZNLCFQJ-HKEUSBCWSA-N
SMILES N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](C=O)[C@@H](O)[C@H](O)[C@H]2N)[C@H](O)[C@H]1O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 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 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 Sources
(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-carbaldehyde ChEBI
6'-dehydro-6'-oxoparomamine KEGG COMPOUND
Manual Xrefs Databases
C17583 KEGG COMPOUND
CPD-14155 MetaCyc
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Citation Waiting for Citations Type Source
17206729 PubMed citation SUBMITTER
Last Modified
29 June 2012