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Details of Histamine, N-omega-acetyl-

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Role	Metabolite
MPIMP ID	M001010
stereoisomer	DL-
isotopomer	ambient
formula	C7H11N3O
molecular mass	153.182
monoisotopic mass	153.09021
InChI	InChI=1S/C7H11N3O/c1-6(11)9-3-2-7-4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,10)(H,9,11)
InChIKey	XJWPISBUKWZALE-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272db4e262-522e-4d06-80be-314e0b8161c5%27)

Synonyms of Histamine, N-omega-acetyl-

property	value
BRENDA	29385
CAS	673-49-4
ChemSpider ID	62805
PubChem CID	69602
PubChem SID	92297673
synonym	Histamine, N-omega-acetyl-
synonym	N-Omega-Acetylhistamine
7 synonym(s)

Derivatives of Histamine, N-omega-acetyl-

analyte	stereoisomer	isotopomer
[69602] N-omega-acetylhistamine 2 [16.443]		ambient
Histamine, N-omega-acetyl- (2TMS)		ambient
2 analyte(s)

Reference substances of Histamine, N-omega-acetyl-

reference substance	supplier	supplier code	lot
Histamine, N-omega-acetyl-	Sigma	858897	12404MA
1 reference substance(s)

Isotopomers and stereoisomers of Histamine, N-omega-acetyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Histamine, N-omega-acetyl- 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 Histamine, N-omega-acetyl- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., 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 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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