GOLM METABOLOME DATABASE

Details of Saccharopine

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Role Metabolite
MPIMP IDM000777
stereoisomerL-
isotopomerambient
formulaC12H21NO6
molecular mass275.299
monoisotopic mass275.13689
InChIInChI=1S/C12H21NO6/c13-9(12(18)19)5-3-1-2-4-8(11(16)17)6-7-10(14)15/h8-9H,1-7,13H2,(H,14,15)(H,16,17)(H,18,19)/t8-,9+/m1/s1
InChIKeyPKJZKKVSLZJONE-BDAKNGLRSA-N
classAcid (Dipeptide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27418d4e9f-7bf3-43e9-b8f9-f322aae50878%27)

Synonyms of Saccharopine

propertyvalue
Beilstein1888241
BRENDA2851
CAS997-68-2
ChemSpider ID24534277
PubChem CID160556
PubChem SID24899487
PubChem SID92297755
PubChem SID92298662
synonymL-Saccharopine
synonymLysine, N6-(1,3-dicarboxypropyl)-
11 synonym(s)

Derivatives of Saccharopine

Reference substances of Saccharopine

reference substancesuppliersupplier codelot
SaccharopineSigmaS163419H5880
SaccharopineSigmaS1634 
SaccharopineSigmaS1634019H5880
3 reference substance(s)

Isotopomers and stereoisomers of Saccharopine

metabolitestereoisomerisotopomer
SaccharopineDL- ambient
1 metabolite(s)

Quantitative Saccharopine 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 Saccharopine 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 Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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