4-hydroxysphinganine (BioCAD00000230760)

plant natural products

Metabolite Card

Formula: C18H39NO3 (317.293)
SMILES: CCCCCCCCCCCCCCC(O)C(O)C(N)CO

Synonyms [en]

4-hydroxysphinganine; 4R)-2-amino-1; CHEBI:73479; (2~{S},3~{R},4~{R})-2-aminooctadecane-1,3,4-triol; AERBNCYCJBRYDG-RCCFBDPRSA-N; 4-triol

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

4-hydroxysphinganine. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000230760). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

4-hydroxysphinganine is a member of the class of compounds known as 1,3-aminoalcohols. 1,3-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom. 4-hydroxysphinganine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxysphinganine can be found in a number of food items such as fenugreek, citrus, chestnut, and boysenberry, which makes 4-hydroxysphinganine a potential biomarker for the consumption of these food products.

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 248575
  • ChEBI:
  • HMDB: HMDB0304183
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 248575
  • HMDB: HMDB0304183
  • Coconut NaturalProduct: CNP0274802.2

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Arabidopsis thaliana [ncbi taxid: 3702]

Pathway Synthetic

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