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Details of Coenzyme A –SH

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Role	Metabolite
MPIMP ID	M000351
stereoisomer
isotopomer	ambient
formula	C21H36N7O16P3S
molecular mass	767.536
monoisotopic mass	767.11521
InChI	InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16?,20-/m1/s1
InChIKey	RGJOEKWQDUBAIZ-DRCCLKDXSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2742747b78-0446-4b64-8d52-2c8b9b214ee7%27)

Synonyms of Coenzyme A –SH

property	value
ChemSpider ID	6557
MAPMAN	Coenzyme A –SH
PubChem CID	6816
PubChem SID	92297646
synonym	Coenzyme A –SH
5 synonym(s)

Derivatives of Coenzyme A –SH

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Coenzyme A –SH

reference substance	supplier	supplier code	lot
Coenzyme A –SH
1 reference substance(s)

Isotopomers and stereoisomers of Coenzyme A –SH

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Coenzyme A –SH 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Coenzyme A –SH 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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