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Details of Butan-2-ol

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Role	Metabolite
MPIMP ID	M000843
stereoisomer	D-
isotopomer	ambient
formula	C4H10O
molecular mass	74.122
monoisotopic mass	74.07317
InChI	InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
InChIKey	BTANRVKWQNVYAZ-SCSAIBSYSA-N
class	Alcohol (Mono, Secondary)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dc85de0f-332e-491e-bc2e-35febd70f756%27)

Synonyms of Butan-2-ol

property	value
ChEBI ID	ChEBI:35686
ChEBI ontology	is a butan-2-ol
ChEBI ontology	is enantiomer of (2S)-butan-2-ol
ChemSpider ID	76392
note	search for CAS-ID
PubChem CID	84682
PubChem SID	92297701
synonym	(-)-2-butanol
synonym	(2R)-butan-2-ol
synonym	(R)-(-)-2-butanol
13 synonym(s)
Page of 2 Results per page:

Derivatives of Butan-2-ol

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Butan-2-ol

reference substance	supplier	supplier code	lot
Butan-2-ol	Fluka	19440	RA11243
1 reference substance(s)

Isotopomers and stereoisomers of Butan-2-ol

metabolite	stereoisomer	isotopomer
Butan-2-ol	DL-	ambient
Butan-2-ol	L-	ambient
2 metabolite(s)

Quantitative Butan-2-ol 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 Butan-2-ol Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 12/4/2006 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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