GOLM METABOLOME DATABASE

Details of Triacontanoic acid

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Role Metabolite
MPIMP IDM000496
stereoisomern-
isotopomerambient
formulaC30H60O2
molecular mass452.797
monoisotopic mass452.45933
InChIInChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32)
InChIKeyVHOCUJPBKOZGJD-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270a718695-87d8-4bea-b629-727fbd395462%27)

Synonyms of Triacontanoic acid

propertyvalue
Beilstein1803689
CAS506-50-3
ChEBI IDChEBI:31003
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis a very long-chain fatty acid
ChEBI ontologyis conjugate acid of melissate
ChemSpider ID10039
PubChem CID10471
PubChem SID24900051
PubChem SID92298021
19 synonym(s)

Derivatives of Triacontanoic acid

Reference substances of Triacontanoic acid

reference substancesuppliersupplier codelot
Triacontanoic acidSigmaT3527128F8449
1 reference substance(s)

Isotopomers and stereoisomers of Triacontanoic acid

Quantitative Triacontanoic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Triacontanoic acid Profile Data

species
no qualitative metabolite profile data available!
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 9/6/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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