MiMeDB: Showing metabocard for N-Octanoyl-4R-hydroxysphinganine (MMDBc0060440)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2023-02-14 17:04:51 UTC

Update Date

2023-02-14 17:04:51 UTC

Metabolite ID

MMDBc0060440

Metabolite Identification

Common Name

N-Octanoyl-4R-hydroxysphinganine

Description

SCHEMBL6141534 belongs to the class of organic compounds known as phytoceramides. These are n-acylated 4-hydroxysphinganine. Based on a literature review a significant number of articles have been published on SCHEMBL6141534.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Molecular Formula

C₂₆H₅₃NO₄

Average Mass

443.713

Monoisotopic Mass

443.397459191

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

Not Available

InChI Identifier

Not Available

InChI Key

XQNJLWJVISBYSS-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phytoceramides. These are n-acylated 4-hydroxysphinganine.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Sphingolipids

Sub Class

Ceramides

Direct Parent

Phytoceramides

Alternative Parents

Substituents

N-acyl-4-hydroxysphinganine
Fatty amide
N-acyl-amine
Fatty acyl
Secondary carboxylic acid amide
Secondary alcohol
1,2-diol
Carboxamide group
Polyol
Carboxylic acid derivative
Primary alcohol
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Alcohol
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Not Available

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference
MMDBr0038920	Caprylic acid	N-Octanoyl-4R-hydroxysphinganine	Alkaline ceramidase YPC1	Hydrolysis	RHEA	34755880
MMDBr0038986	octanoic acid	N-Octanoyl-4R-hydroxysphinganine	Alkaline ceramidase YPC1	Hydrolysis	RHEA	34755880

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

7979253

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9803493

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Showing metabocard for N-Octanoyl-4R-hydroxysphinganine (MMDBc0060440)

MOL for #<Metabolite:0x00007fa4f472a330>

3D MOL for #<Metabolite:0x00007fa4f472a330>

3D SDF for #<Metabolite:0x00007fa4f472a330>

3D-SDF for #<Metabolite:0x00007fa4f472a330>

PDB for #<Metabolite:0x00007fa4f472a330>

3D PDB for #<Metabolite:0x00007fa4f472a330>

SMILES for #<Metabolite:0x00007fa4f472a330>

INCHI for #<Metabolite:0x00007fa4f472a330>

Structure for #<Metabolite:0x00007fa4f472a330>

3D Structure for #<Metabolite:0x00007fa4f472a330>