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Details
Galactaric acid
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mol
Role
Reference Substance
name
Galactaric acid
MPIMP ID
R001945
stereoisomer
D-
isotopomer
ambient
formula
C6H10O8
molecular mass
210.139
monoisotopic mass
210.03757
InChI
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-
InChIKey
DSLZVSRJTYRBFB-DUHBMQHGSA-N
supplier
Wako
supplier code
139-03402
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%272c4ee1b1-7d96-4ac0-951b-a6fc04f7d7e8%27)
Synonyms of
Galactaric acid
property
value
BRENDA
21877
CAS
526-99-8
ChEBI ID
ChEBI:30852
ChEBI ontology
is a galactaric acids
ChEBI ontology
is a hexaric acid
ChEBI ontology
is conjugate acid of galactarate(1-)
ChEBI ontology
is conjugate acid of galactaric acid anion
ChemSpider ID
2301286
PubChem CID
3037582
synonym
(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid
23 synonym(s)
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Metabolites mapped to
Galactaric acid
metabolite
stereoisomer
isotopomer
Galactaric acid
D-
ambient
1 metabolite(s)
Replica of
Galactaric acid
reference substance
supplier
supplier code
lot
Galactaric acid
Aldrich
M89617
05722JC
Galactaric acid
Fluka
84660
428325/1 44502307
2 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
Strehmel N., Hummel J.
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