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Details of Succinic semialdehyde

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Role Metabolite
MPIMP IDM000397
stereoisomer 
isotopomerambient
formulaC4H6O3
molecular mass102.089
monoisotopic mass102.03170
InChIInChI=1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)
InChIKeyUIUJIQZEACWQSV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2775002101-e68f-401b-8773-972512002b60%27)

Synonyms of Succinic semialdehyde

propertyvalue
BRENDA19443
CAS692-29-5
ChEBI IDChEBI:16265
ChEBI ontologyis a succinate semialdehyde
ChEBI ontologyis conjugate acid of 4-oxobutanoate
ChemSpider ID1080
CHLAMYCYC-IDSUCC-S-ALD
PubChem CID1112
PubChem SID24899483
PubChem SID92298212
22 synonym(s)

Derivatives of Succinic semialdehyde

Reference substances of Succinic semialdehyde

reference substancesuppliersupplier codelot
Succinic semialdehydeSigmaS1505092K3793
Succinic semialdehydeSigmaS150544H3905
Succinic semialdehydeSigmaS1505 
3 reference substance(s)

Isotopomers and stereoisomers of Succinic semialdehyde

Quantitative Succinic semialdehyde 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 Succinic semialdehyde 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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