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Details
Octanoic acid
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mol
Role
Reference Substance
name
Octanoic acid
MPIMP ID
R000594
stereoisomer
n-
isotopomer
ambient
formula
C8H16O2
molecular mass
144.212
monoisotopic mass
144.11503
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
InChIKey
WWZKQHOCKIZLMA-UHFFFAOYSA-N
supplier
Sigma
supplier code
C2875
lot
103H0422
purity
99
solubility
general
amount
20
amount unit
ML
store temperature 1
RT
store temperature 2
RT
store dry
False
store under argon
False
store in dark
False
contributing author
Turner J, 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
date expired
box number
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d0f54791-a04c-447f-b8d3-4a4fcf6bb80b%27)
Synonyms of
Octanoic acid
property
value
BRENDA
26171
CAS
124-07-2
ChEBI ID
ChEBI:28837
ChEBI ontology
is a medium-chain fatty acid
ChEBI ontology
is a straight-chain saturated fatty acid
ChEBI ontology
is conjugate acid of caprylate
ChEBI ontology
is conjugate acid of octanoate
ChemSpider ID
370
PubChem CID
379
PubChem SID
24892539
30 synonym(s)
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Metabolites mapped to
Octanoic acid
metabolite
stereoisomer
isotopomer
Octanoic acid
n-
ambient
1 metabolite(s)
Replica of
Octanoic acid
reference substance
supplier
supplier code
lot
Octanoic acid
Sigma
C2875
103H0422
Octanoic acid
Aldrich
15,375-3
18676-048
Octanoic acid
Sigma
C2875
3 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 3/22/2019 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Hummel J., Fehrle I.
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