CHEBI:111504 - validoxylamine A 7'-phosphate(1−)

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ChEBI Name validoxylamine A 7'-phosphate(1−)
ChEBI ASCII Name validoxylamine A 7'-phosphate(1-)
Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of validoxylamine A 7'-phosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C14H25NO11P
Net Charge -1
Average Mass 414.323
Monoisotopic Mass 414.11707
InChI InChI=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)/p-1/t6-,7+,8+,9-,10-,11+,12+,13+,14+/m1/s1
SMILES C1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1COP([O-])(=O)[O-])O)O)O)[NH2+][C@@H]2[C@@H]([C@H]([C@@H](C(=C2)CO)O)O)O
ChEBI Ontology
Outgoing validoxylamine A 7'-phosphate(1−) (CHEBI:111504) is a organophosphate oxoanion (CHEBI:58945)
validoxylamine A 7'-phosphate(1−) (CHEBI:111504) is conjugate base of validoxylamine A 7'-phosphate (CHEBI:131938)
Incoming validoxylamine A 7'-phosphate (CHEBI:131938) is conjugate acid of validoxylamine A 7'-phosphate(1−) (CHEBI:111504)
[(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]azaniumyl}cyclohexyl]methyl phosphate
Synonym Source
validoxylamine A 7'-phosphate UniProt
Manual Xref Database
CPD-18789 MetaCyc
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23028689 PubMed citation SUBMITTER
Last Modified
17 May 2016