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3-methylphosphoenolpyruvate

PropertiesImage
MNX_IDMNXM165395 Image of MNXM165395
referencemetacycM:CPD0-1555
formulaC4H4O6P
global charge-3
mol weight179.044
InChIKeyFGYIHYXZLMDROB-IHWYPQMZSA-K
InChIInChI=1S/C4H7O6P/c1-2-3(4(5)6)10-11(7,8)9/h2H,1H3,(H,5,6)(H2,7,8,9)/p-3/b3-2-
SMILESC/C=C(\OP(=O)([O-])[O-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C4H7O6P/c1-2-3(4(5)6)10-11(7,8)9/h2H,1H3,(H,5,6)(H2,7,8,9)/b3-2- Image of MNXM165395
SMILES (mnx)[CH3:1]/[CH:2]=[C:3](/[C:4](=[O:5])[OH:6])[O:10][P:11]([OH:7])([OH:8])=[O:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD0-1555
metacycM:CPD0-1555
seed.compound:cpd26211
seedM:cpd26211
FGYIHYXZLMDROB-IHWYPQMZSA-K
3-methylphosphoenolpyruvate
phosphoenol-2-oxobutyrate

sabiork.compound:23411
sabiorkM:23411
FGYIHYXZLMDROB-IHWYPQMZSA-N
(Z)-Phosphoenol-2-ketobutyrate
(Z)-2-Phosphonooxybut-2-enoic acid

seedM:M_cpd26211
secondary/obsolete/fantasy identifier