GOLM METABOLOME DATABASE

Details of Heptadecanoic acic

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Role Metabolite
MPIMP IDM000484
stereoisomern-
isotopomerambient
formulaC17H34O2
molecular mass270.451
monoisotopic mass270.25588
InChIInChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)
InChIKeyKEMQGTRYUADPNZ-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278ebaabcc-09b2-43fb-945d-a70e5905bfbe%27)

Synonyms of Heptadecanoic acic

propertyvalue
Beilstein1781004
BRENDA8144
CAS506-12-7
ChEBI IDChEBI:32365
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a long-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of margarate
ChemSpider ID10033
PubChem CID10465
25 synonym(s)

Derivatives of Heptadecanoic acic

Reference substances of Heptadecanoic acic

reference substancesuppliersupplier codelot
Heptadecanoic acicSigmaH350057H2627
1 reference substance(s)

Isotopomers and stereoisomers of Heptadecanoic acic

Quantitative Heptadecanoic acic 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 Heptadecanoic acic 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 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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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