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Details
3,4-Dihydroxymandelic acid
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mol
Role
Reference Substance
name
3,4-Dihydroxymandelic acid
MPIMP ID
R001958
stereoisomer
DL-
isotopomer
ambient
formula
C8H8O5
molecular mass
184.146
monoisotopic mass
184.03718
InChI
InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChIKey
RGHMISIYKIHAJW-UHFFFAOYSA-N
supplier
Aldrich
supplier code
151610
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author
Izumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277dc935ed-312f-497a-99ac-3cbf33528cdd%27)
Synonyms of
3,4-Dihydroxymandelic acid
property
value
BRENDA
26579
CAS
775-01-9
ChEBI ID
ChEBI:27637
ChEBI ontology
has functional parent mandelic acid
ChEBI ontology
has role antioxidant
ChEBI ontology
has role drug metabolite
ChEBI ontology
has role secondary metabolite
ChEBI ontology
is a 2-hydroxy monocarboxylic acid
ChEBI ontology
is a catechols
ChEBI ontology
is conjugate acid of 3,4-dihydroxymandelate
25 synonym(s)
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Metabolites mapped to
3,4-Dihydroxymandelic acid
metabolite
stereoisomer
isotopomer
3,4-Dihydroxymandelic acid
DL-
ambient
3,4-Dihydroxymandelic acid
D-
ambient
2 metabolite(s)
Replica of
3,4-Dihydroxymandelic acid
reference substance
supplier
supplier code
lot
3,4-Dihydroxymandelic acid
Aldrich
151610
U235-94
1 reference substance(s)
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 10/1/2012 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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