MiMeDB: Showing metabocard for 1-Dodecanol (MMDBc0047630)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 15:34:58 UTC

Update Date

2022-09-01 01:47:25 UTC

MiMeDB ID

MMDBc0047630

Metabolite Identification

Common Name

1-Dodecanol

Description

Dodecanol, also known by its IUPAC name 1-dodecanol or dodecan-1-ol, and by its trivial name dodecyl alcohol and lauryl alcohol, is a fatty alcohol. Dodecanol is a colourless, water insoluble solid with a melting point of 24 °C and boiling point of 259 °C. It has a floral odor. Dodecanol can be obtained from palm kernel or coconut oil fatty acids and methyl esters by reduction.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₂H₂₆O

Average Molecular Weight

186.3342

Monoisotopic Molecular Weight

186.198365454

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3

InChI Key

LQZZUXJYWNFBMV-UHFFFAOYSA-N

Chemical Taxonomy

Functional Ontology

Not Available

Physical Properties

State

Liquid

Predicted Properties

Not Available

Spectra

Not Available

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Feces
Saliva

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Proteins

#<MetaboliteProteinLink:0x00007f09200a3180>

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Related Health Condition	Evidence Type	Measured in Matrix	Data Source	Reference

Microbial Sources

Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Fungi	Ascomycota	1	Human Feces	Unknown
Archaea		1

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference	Details
Plant	Shoot	Apium graveolens	FooDB	31437929	details
Plant	Root	Daucus carota ssp. sativus	FooDB	31437929	details
Plant	Essential oil	Coriandrum sativum	FooDB	31437929	details
Plant	Root	Daucus carota	FooDB	31437929	details

Host Biospecimen and Location

Host and Biospecimen	Status	Age	Sex	Health Condition	Data Source	Reference
Human Saliva	Detected but not Quantified	Adult (>18 years old)	Both	Normal	HMDB	20809147	details
Human Saliva	Detected but not Quantified	Adult (>18 years old)	Not Specified	Normal	HMDB	22727327	details
Human Saliva	Detected but not Quantified	Adult (>18 years old)	Not Specified	Normal	HMDB	24421258	details
Human Feces	Detected but not Quantified	Adult (>18 years old)	Both	Normal	HMDB	17314143	details

External Links

Not Available

References

Synthesis Reference

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for 1-Dodecanol (MMDBc0047630)

MOL for #<Metabolite:0x000055b76ddad6d8>

3D MOL for #<Metabolite:0x000055b76ddad6d8>

3D SDF for #<Metabolite:0x000055b76ddad6d8>

3D-SDF for #<Metabolite:0x000055b76ddad6d8>

PDB for #<Metabolite:0x000055b76ddad6d8>

3D PDB for #<Metabolite:0x000055b76ddad6d8>

SMILES for #<Metabolite:0x000055b76ddad6d8>

INCHI for #<Metabolite:0x000055b76ddad6d8>

Structure for #<Metabolite:0x000055b76ddad6d8>

3D Structure for #<Metabolite:0x000055b76ddad6d8>