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Details of Fructose-1,6-bis-P

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Role Metabolite
MPIMP IDM000239
stereoisomerD-
isotopomerambient
formulaC6H14O12P2
molecular mass340.116
monoisotopic mass339.99605
InChIInChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5-,6-/m1/s1
InChIKeyXPYBSIWDXQFNMH-UYFOZJQFSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fd225b0b-91f3-4149-bd5f-3731c9c22b88%27)

Synonyms of Fructose-1,6-bis-P

propertyvalue
ChEBI IDChEBI:16905
ChEBI ontologyhas functional parent D-fructose
ChEBI ontologyis a ketohexose bisphosphate
ChemSpider ID76632
MAPMANFructose-1,6-bisP
PubChem CID84951
PubChem SID92297706
synonym1,6-di-O-phosphono-D-fructose
synonymD-fructose 1,6-bis(dihydrogen phosphate)
synonymD-fructose 1,6-bisphosphate
11 synonym(s)
    of 2    

Derivatives of Fructose-1,6-bis-P

Reference substances of Fructose-1,6-bis-P

Isotopomers and stereoisomers of Fructose-1,6-bis-P

Quantitative Fructose-1,6-bis-P Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Fructose-1,6-bis-P Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
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