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Details of (+/-)-1,2,4-Butanetriol

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Role	Metabolite
MPIMP ID	M000470
stereoisomer	DL-
isotopomer	ambient
formula	C4H10O3
molecular mass	106.121
monoisotopic mass	106.06300
InChI	InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2
InChIKey	ARXKVVRQIIOZGF-UHFFFAOYSA-N
class	Polyol (Triol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a637710b-c321-4e3f-a354-64fc18733531%27)

Synonyms of (+/-)-1,2,4-Butanetriol

property	value
BRENDA	19096
CAS	3068-00-6
ChemSpider ID	17287
PubChem CID	18302
PubChem SID	92297954
synonym	()-1,2,4-Butanetriol
synonym	(+/-)-1,2,4-Butanetriol
synonym	(+/-)-1,2,4-Butantriol
synonym	Butane, 1,2,4-trihydroxy-
9 synonym(s)

Derivatives of (+/-)-1,2,4-Butanetriol

analyte	stereoisomer	isotopomer
Butane, 1,2,4-trihydroxy- (3TMS)		ambient
1 analyte(s)

Reference substances of (+/-)-1,2,4-Butanetriol

reference substance	supplier	supplier code	lot
(+/-)-1,2,4-Butanetriol	Fluka	19040	GA14648
1 reference substance(s)

Isotopomers and stereoisomers of (+/-)-1,2,4-Butanetriol

metabolite	stereoisomer	isotopomer
no hits!

Quantitative (+/-)-1,2,4-Butanetriol 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 (+/-)-1,2,4-Butanetriol 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.

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