GOLM METABOLOME DATABASE

Details of Helicin

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Role Metabolite
MPIMP IDM000315
stereoisomer2-(.beta.-D)
isotopomerambient
formulaC13H16O7
molecular mass284.262
monoisotopic mass284.08961
InChIInChI=1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKeyBGOFCVIGEYGEOF-UJPOAAIJSA-N
classSugar (Glucoside)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278e03efbd-8037-4dfa-9e23-bd9fdd375ec2%27)

Synonyms of Helicin

propertyvalue
BRENDA4566
CAS618-65-5
ChemSpider ID91979
MAPMANHelicin
PubChem CID101799
PubChem SID92298388
synonymHelicin
synonymSalicylaldehyde beta-D-glucoside
synonymSalicylaldehydeb-D-glucoside
synonymSalicylaldehyde-beta-D-glucopyranoside
10 synonym(s)

Derivatives of Helicin

Reference substances of Helicin

reference substancesuppliersupplier codelot
HelicinAldrich85167108219LO
HelicinAldrich85,167-1 
2 reference substance(s)

Isotopomers and stereoisomers of Helicin

Quantitative Helicin 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 Helicin 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 5/21/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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