Sterebin P1 (BioCAD00000553567)

microbial natural products

Metabolite Card

Formula: C20H36O4 (340.2613)
SMILES: O1[C@@]2([C@@H](O)[C@H](O)[C@H]3C(CCC[C@@]3([C@H]2C[C@H]([C@@]1(CC)C)O)C)(C)C)C

Synonyms [en]

Sterebin P1; SCHEMBL2996190; 52591-03-4; -trihydroxy-13-epoxy-labdane; (1~{R})-1-[(3~{R},4~{a}~{S},5~{S},6~{a}~{S},10~{a}~{S},10~{b}~{R})-5-hydroxy-3,4~{a},7,7,10~{a}-pentamethyl-2,5,6,6~{a},8,9,10,10~{b}-octahydro-1~{H}-benzo[f]chromen-3-yl]ethane-1,2-diol; 10a-pentamethyldodecahydro-1H-naphtho2

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Sterebin P1. 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: BioCAD00000553567). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number: 52591-03-4
  • PubChem CID:
  • ChEBI: 218847
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 52591-03-4
  • ChEBI: ChEBI:218847
  • Coconut NaturalProduct: CNP0263517.1
  • Coconut NaturalProduct: CNP0575835.1

Class / Ontology

Metabolic Network
ID EC Number Name
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