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Details of Ribulose-1,5-bis-P

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Role Metabolite
MPIMP IDM000345
stereoisomer 
isotopomerambient
formulaC5H12O11P2
molecular mass310.090
monoisotopic mass309.98549
InChIInChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1
InChIKeyYAHZABJORDUQGO-NQXXGFSBSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f43463cc-da7f-48a6-b612-7a3c1ba197dc%27)

Synonyms of Ribulose-1,5-bis-P

propertyvalue
ChEBI IDChEBI:16710
ChEBI ontologyhas functional parent D-ribulose
ChEBI ontologyis a ribulose phosphate
ChEBI ontologyis conjugate acid of D-ribulose 1,5-bisphosphate(4-)
ChemSpider ID110238
MAPMANRibulose-1,5-bisP
PubChem CID123658
PubChem SID92298060
synonym1,5-di-O-phosphono-D-erythro-pent-2-ulose
synonym1,5-di-O-phosphono-D-ribulose
14 synonym(s)

Derivatives of Ribulose-1,5-bis-P

Reference substances of Ribulose-1,5-bis-P

Isotopomers and stereoisomers of Ribulose-1,5-bis-P

Quantitative Ribulose-1,5-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 Ribulose-1,5-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 unknown, Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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