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CHEBI:131938 - validoxylamine A 7'-phosphate

ChEBI IDCHEBI:131938
ChEBI Namevalidoxylamine A 7'-phosphate
Stars
DefinitionA cyclitol phosphate that is validoxylamine A carrying a single monophosphate substituent at position 7'.
Last Modified17 May 2016
SubmitterSteve
DownloadsMolfile
FormulaC14H26NO11P
Net Charge0
Average Mass415.332
Monoisotopic Mass415.12435
SMILESO=P(O)(O)OC[C@H]1C[C@H](N[C@H]2C=C(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C14H26NO11P/c16-3-5-1-7(11(19)13(21)9(5)17)15-8-2-6(4-26-27(23,24)25)10(18)14(22)12(8)20/h1,6-22H,2-4H2,(H2,23,24,25)/t6-,7+,8+,9-,10-,11+,12+,13+,14+/m1/s1
InChIKeyZKSTYMJGEHZSFH-MBABXGOBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces hygroscopicus subsp. limoneus (ncbitaxon:264445) - PubMed (23028689)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
validoxylamine A 7'-phosphate (CHEBI:131938) has role bacterial metabolite (CHEBI:76969)
validoxylamine A 7'-phosphate (CHEBI:131938) is a amino cyclitol (CHEBI:61689)
validoxylamine A 7'-phosphate (CHEBI:131938) is a cyclitol phosphate (CHEBI:23450)
validoxylamine A 7'-phosphate (CHEBI:131938) is a secondary amino compound (CHEBI:50995)
validoxylamine A 7'-phosphate (CHEBI:131938) is conjugate acid of validoxylamine A 7'-phosphate(1−) (CHEBI:111504)
Incoming Relation(s)
validoxylamine A 7'-phosphate(1−) (CHEBI:111504) is conjugate base of validoxylamine A 7'-phosphate (CHEBI:131938)
IUPAC Name 
[(1R,2R,3S,4S,5S)-2,3,4-trihydroxy-5-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl]methyl dihydrogen phosphate
Manual XrefsDatabases
CPD-18789MetaCyc
Registry NumbersSources
Reaxys:20199462Reaxys
Citations