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Details of Hexadecanoic acid, 3-hydroxy-

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Role Metabolite
MPIMP IDM001056
stereoisomerDL-
isotopomerambient
formulaC16H32O3
molecular mass272.424
monoisotopic mass272.23515
InChIInChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)
InChIKeyCBWALJHXHCJYTE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a9897684-caba-4d85-8749-ef6bf75eb0a0%27)

Synonyms of Hexadecanoic acid, 3-hydroxy-

propertyvalue
BRENDA50369
CAS928-17-6
ChEBI IDChEBI:37248
ChEBI ontologyhas functional parent palmitic acid
ChEBI ontologyis a 3-hydroxy fatty acid
ChEBI ontologyis a long-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChemSpider ID266538
PubChem CID301590
PubChem SID24895643
17 synonym(s)

Derivatives of Hexadecanoic acid, 3-hydroxy-

Reference substances of Hexadecanoic acid, 3-hydroxy-

Isotopomers and stereoisomers of Hexadecanoic acid, 3-hydroxy-

Quantitative Hexadecanoic acid, 3-hydroxy- 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 Hexadecanoic acid, 3-hydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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