4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol (BioCAD00000056833)

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Metabolite Card

Formula: C29H48O2 (428.3654)
SMILES: [H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=C(CC[C@]12C)[C@@]1(C)CC[C@]([H])(O)[C@@](C)(C=O)[C@]1([H])CC3

Synonyms [en]

3beta-hydroxy-4-methyl-5alpha-cholest-8-ene-4alpha-carbaldehyde; 4a-Hydroxyformyl-4b-methyl-5a-cholest-8-en-3b-ol; 4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol; 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol; 4alpha-hydroxyformyl-4beta-methyl-5alpha-cholest-8-en-3beta-ol; 3b-Hydroxy-4-methyl-5a-cholest-8-ene-4a-carbaldehyde

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol. 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: BioCAD00000056833). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol is considered to be practically insoluble (in water) and relatively neutral. 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol is a sterol lipid molecule

Entity Information

DBLinks

Other DBLinks
  • PubChem: 44263319
  • ChEBI: ChEBI:87046
  • HMDB: HMDB0062388
  • LipidMaps: LMST01010230
  • RefMet: RM0135697

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
BioCyc:HUMAN_PWY66-5 superpathway of cholesterol biosynthesis
BioCyc:HUMAN_PWY66-3 cholesterol biosynthesis II (via 24,25-dihydrolanosterol)
BioCyc:META_PWY66-3 cholesterol biosynthesis II (via 24,25-dihydrolanosterol)
BioCyc:META_PWY66-5 superpathway of cholesterol biosynthesis
WikiPathways:WP4346 Cholesterol metabolism with Bloch and Kandutsch-Russell pathways
View All Pathways