4,4-Dimethyl-5alpha-cholesta-8-en-3beta-ol (BioCAD00000004573)
Metabolite Card
Formula: C29H50O (414.3861)
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3
Synonyms [en]
4,4-Dimethyl-5alpha-cholesta-8-en-3beta-ol; 4,4-Dimethyl-5alpha-cholest-8-en-3beta-ol; (3beta,4alpha,5alpha)-4,4-Dimethylcholest-8-en-3-OL; 4,4-dimethyl-3beta-hydroxycholest-8(9)-ene; 4,4-dimethylcholesta-8(9)-en-3beta-ol; 4,4-dimethyl-3beta-hydroxy-8(9)-cholestene
Last reviewed on 2024-06-28.
Cite this Page
4,4-Dimethyl-5alpha-cholesta-8-en-3beta-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: BioCAD00000004573). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
A cholestanoid that is 5alpha-cholesta-8-en-3beta-ol bearing two additional methyl substituents at position 4." []
DBLinks
- CAS Registry Number: 7240-15-5
- PubChem CID: 12070223
- ChEBI: 212200
- HMDB: HMDB0006840
- LipidMaps: LMST01010225
- KEGG: C15915
- BioCyc: CPD-8610
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- CAS Registry Number: 5241-24-7
- CAS Registry Number: 7240-15-5
- PubChem: 12070223
- ChEBI: ChEBI:212200
- ChEBI: ChEBI:87044
- HMDB: HMDB0006840
- LipidMaps: LMST01010225
- KEGG: C15915
- BioCyc: CPD-8610
- Coconut NaturalProduct: CNP0321579.1
- Coconut NaturalProduct: CNP0321579.2
Class / Ontology
| ID | EC Number | Name |
|---|---|---|
| KEGG:R07499 | 1.3.1.72 | C05108 + C00005 + C00080<=>C15915 + C00006 |
| BioCyc:RXN-20120 | CPD-8610 + OXYGEN-MOLECULE + NADH + PROTON --> CPD-21734 + WATER + NAD | |
| BioCyc:RXN66-14 | 1.3.1.70 | PROTON + CPD-8609 + NADPH --> CPD-8610 + NADP |
| BioCyc:RXN-13711 | 1.14.18.9 | CPD-8610 + 3 OXYGEN-MOLECULE + 6 FERROCYTOCHROME-B5 + 5 PROTON --> CPD-8613 + 6 FERRICYTOCHROME-B5 + 4 WATER |
| BioCyc:RXN-20123 | 1.14.13.246 | CPD-8610 + 3 OXYGEN-MOLECULE + 3 NADH + 2 PROTON --> CPD-21736 + 3 NAD + 4 WATER |
| BioCyc:RXN66-15 | 4,4-dimethyl-5α-cholesta-8-en-3-β-ol 4-hydroxylase | |
| BioCyc:RXN-20119 | 1.3.1.72 | 44-DIMETHYL-824-CHOLESTADIENOL + NADPH + PROTON --> CPD-8610 + NADP |
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 |
| Reactome:R-BTA-1430728 | Metabolism |
| Reactome:R-BTA-556833 | Metabolism of lipids |
| Reactome:R-BTA-191273 | Cholesterol biosynthesis |
| Reactome:R-CFA-1430728 | Metabolism |
| Reactome:R-CFA-556833 | Metabolism of lipids |
| Reactome:R-CFA-191273 | Cholesterol biosynthesis |
| Reactome:R-DRE-6807062 | Zymostenol biosynthesis via lathosterol (Kandutsch-Russell pathway) |
| Reactome:R-DDI-191273 | Cholesterol biosynthesis |
| Reactome:R-MMU-1430728 | Metabolism |
| Reactome:R-MMU-556833 | Metabolism of lipids |
| Reactome:R-MMU-8957322 | Metabolism of steroids |
| Reactome:R-RNO-6807062 | Zymostenol biosynthesis via lathosterol (Kandutsch-Russell pathway) |
| Reactome:R-SCE-8957322 | Metabolism of steroids |
| Reactome:R-SPO-1430728 | Metabolism |
| Reactome:R-SPO-6807062 | Zymostenol biosynthesis via lathosterol (Kandutsch-Russell pathway) |
| Reactome:R-SSC-6807062 | Zymostenol biosynthesis via lathosterol (Kandutsch-Russell pathway) |