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Details
Saccharic acid
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mol
Role
Reference Substance
name
Saccharic acid
MPIMP ID
R002711
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+/m0/s1
InChIKey
DSLZVSRJTYRBFB-LLEIAEIESA-N
supplier
Sigma
supplier code
S0125
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author
Tohge, 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%27bf37553b-6dc5-403b-9106-de623555c711%27)
Synonyms of
Saccharic acid
property
value
Beilstein
1728113
BRENDA
36282
CAS
87-73-0
ChEBI ID
ChEBI:16002
ChemSpider ID
30577
MapMan
saccharate
PubChem CID
33037
PubChem SID
24899425
PubChem SID
92297780
synonym
(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid
18 synonym(s)
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Metabolites mapped to
Saccharic acid
metabolite
stereoisomer
isotopomer
Saccharic acid
D-
ambient
1 metabolite(s)
Replica of
Saccharic acid
reference substance
supplier
supplier code
lot
No Reference substances found!
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 5/21/2012 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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