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CHEBI:131651 - 2-(phosphinatomethylidene)succinate(3−)

ChEBI IDCHEBI:131651
ChEBI Name2-(phosphinatomethylidene)succinate(3−)
Stars
ASCII Name2-(phosphinatomethylidene)succinate(3-)
DefinitionA dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of 2-(phosphinomethylidene)butanedioic acid; major species at pH 7.3.
Last Modified19 May 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC5H4O6P
Net Charge-3
Average Mass191.055
Monoisotopic Mass190.97620
SMILESO=C([O-])C/C(=C/[PH](=O)[O-])C(=O)[O-]
InChIInChI=1S/C5H7O6P/c6-4(7)1-3(5(8)9)2-12(10)11/h2,12H,1H2,(H,6,7)(H,8,9)(H,10,11)/p-3/b3-2-
InChIKeyUMYBWZRTMKDYRF-IHWYPQMZSA-K
ChEBI Ontology
Outgoing Relation(s)
2-(phosphinatomethylidene)succinate(3−) (CHEBI:131651) is a dicarboxylic acid anion (CHEBI:35693)
2-(phosphinatomethylidene)succinate(3−) (CHEBI:131651) is conjugate base of 2-(phosphinomethylidene)succinic acid (CHEBI:131963)
Incoming Relation(s)
2-(phosphinomethylidene)succinic acid (CHEBI:131963) is conjugate acid of 2-(phosphinatomethylidene)succinate(3−) (CHEBI:131651)
IUPAC Name 
(2Z)-2-{[oxido(oxo)-λ5-phosphanyl]methylidene}butanedioate
Synonym  Source
2-(phosphinatomethylidene)butanedioate(3−)ChEBI
UniProt Name  Source
2-(phosphinatomethylidene)butanedioateUniProt
Manual XrefsDatabases
CPD-18932MetaCyc