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Details
Hexacosanoic acid
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mol
Role
Reference Substance
name
Hexacosanoic acid
MPIMP ID
R000949
stereoisomer
n-
isotopomer
ambient
formula
C26H52O2
molecular mass
396.691
monoisotopic mass
396.39673
InChI
InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28)
InChIKey
XMHIUKTWLZUKEX-UHFFFAOYSA-N
supplier
Sigma
supplier code
H0388
lot
purity
99
solubility
general
amount
25
amount unit
MG
store temperature 1
4°C
store temperature 2
4°C
store dry
False
store under argon
False
store in dark
False
contributing author
Boelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
2000-01-01
date out
2010-11-02
date expired
box number
105
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270fa359e4-2d60-4a3f-9608-175cb8e18a52%27)
Synonyms of
Hexacosanoic acid
property
value
BRENDA
62142
CAS
506-46-7
ChEBI ID
ChEBI:31009
ChEBI ontology
is a straight-chain saturated fatty acid
ChEBI ontology
is a very long-chain fatty acid
ChEBI ontology
is conjugate acid of cerotate
ChemSpider ID
10037
PubChem CID
10469
PubChem SID
24895399
PubChem SID
92297757
24 synonym(s)
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Metabolites mapped to
Hexacosanoic acid
metabolite
stereoisomer
isotopomer
Hexacosanoic acid
n-
ambient
1 metabolite(s)
Replica of
Hexacosanoic 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
Eckardt A., Hummel J.
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