GOLM METABOLOME DATABASE

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Details of 4-Hydroxybenzyl alcohol

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Role	Metabolite
MPIMP ID	M001287
stereoisomer
isotopomer	ambient
formula	C7H8O2
molecular mass	124.137
monoisotopic mass	124.05243
InChI	InChI=1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
InChIKey	BVJSUAQZOZWCKN-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f5817f6e-aaf2-487c-9c73-3bc7b710f12e%27)

Synonyms of 4-Hydroxybenzyl alcohol

property	value
CAS	623-05-2
ChEBI ID	CHEBI:67410
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a organic molecular entity
ChemSpider ID	122
MetaCyc	4-HYDROXY-BENZYL-ALCOHOL
synonym	4-Hydroxybenzenemethanol
synonym	4-Hydroxybenzyl alcohol
synonym	p-hydroxybenzyl alcohol
9 synonym(s)

Derivatives of 4-Hydroxybenzyl alcohol

analyte	stereoisomer	isotopomer
4-Hydroxybenzyl alcohol; GC-EI-TOF; MS; 2 TMS; BP:179		ambient
1 analyte(s)

Reference substances of 4-Hydroxybenzyl alcohol

reference substance	supplier	supplier code	lot
4-Hydroxybenzyl alcohol	Sigma	H0645
1 reference substance(s)

Isotopomers and stereoisomers of 4-Hydroxybenzyl alcohol

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 4-Hydroxybenzyl alcohol 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 4-Hydroxybenzyl alcohol Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 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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