CHEBI:111523 - validone 7-phosphate(2−)

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ChEBI Name validone 7-phosphate(2−) ChEBI ID CHEBI:111523 ChEBI ASCII Name validone 7-phosphate(2-) Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of validone 7-phosphate; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H11O8P Net Charge -2 Average Mass 254.132 Monoisotopic Mass 254.02025 InChI InChI=1S/C7H13O8P/c8-4-1-3(2-15-16(12,13)14)5(9)7(11)6(4)10/h3,5-7,9-11H,1-2H2,(H2,12,13,14)/p-2/t3-,5-,6+,7+/m1/s1 InChIKey TWEGOAYSXFKLRS-UMWONPOSSA-L SMILES [C@H]1([C@H](CC([C@@H]([C@H]1O)O)=O)COP([O-])(=O)[O-])O ChEBI Ontology Outgoing validone 7-phosphate(2−) (CHEBI:111523) is a organophosphate oxoanion (CHEBI:58945) validone 7-phosphate(2−) (CHEBI:111523) is conjugate base of validone 7-phosphate (CHEBI:131949) Incoming validone 7-phosphate (CHEBI:131949) is conjugate acid of validone 7-phosphate(2−) (CHEBI:111523) IUPAC Name [(1R,2R,3S,4R)-2,3,4-trihydroxy-5-oxocyclohexyl]methyl phosphate Synonym Source validone 7-phosphate UniProt Manual Xref Database CPD-9668 MetaCyc View more database links Citation Type Source 17335096 PubMed citation SUBMITTER Last Modified 18 May 2016