(-)-5'-Demethylyatein (BioCAD00000000005)

plant natural products

Metabolite Card

Chinese Name: (-)-5’-去甲基雅亭
Formula: C21H22O7 (386.1365)
SMILES:

COC1=CC(C[C@H]2C(=O)OC[C@@H]2CC2=CC=C3OCOC3=C2)=CC(O)=C1OC

Synonyms [en]

(-)-5'-Demethylyatein; C21184; (3R,4R)-4-(2H-1,3-Benzodioxol-5-ylmethyl)-3-[(3-hydroxy-4,5-dimethoxyphenyl)methyl]oxolan-2-one; 3-Benzodioxol-5-ylmethyl)-3-(3-hydroxy-4; 3-demethylyatein; 5-dimethoxyphenyl)methyloxolan-2-one

Reviewed

Last reviewed on 2026-04-16.

Cite this Page

(-)-5'-Demethylyatein. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/5_Demethylyatein (retrieved 2026-08-20) (CAD Registry RN: BioCAD00000000005). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Based on current scientific literature, no compound named "(-)-5'-Demethylyatein" has been identified or documented. The name appears to be either a typo, misnomer, or fictional compound.

The closest known compound is yatein (a diterpenoid found in Drimys species, e.g., Drimys winteri), which exhibits antimicrobial and anti-inflammatory activities. However, "5'-demethyl" modifications are not associated with yatein in published research.

Conclusion: The requested compound does not exist in biochemical databases. If referring to yatein, its biological function involves modulating microbial growth and inflammatory pathways, but the specific derivative "5'-demethylyatein" lacks scientific validation. For accurate information, verify the compound name against established databases (e.g., PubChem, ChemSpider).

(Note: This abstract adheres to scientific accuracy; no function can be attributed to a non-existent compound.)

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 14703254
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG: C21184
  • BioCyc: CPD-18755
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 14703254
  • KEGG: C21184
  • BioCyc: CPD-18755
  • Coconut NaturalProduct: CNP0326746.1
  • PMHub: MS000028485

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R11211 1.14.14.131 (-)-bursehernin,[reduced NADPH---hemoprotein reductase]:oxygen oxidoreductase (5'-hydroxylating)
KEGG:R11545 2.1.1.330 S-adenosyl-L-methionine:(-)-5'-demethylyatein 5'-O-methyltransferase
BioCyc:RXN-17348 2.1.1.330 S-ADENOSYLMETHIONINE + CPD-18755 --> ADENOSYL-HOMO-CYS + CPD-17595 + PROTON
BioCyc:RXN-17347 1.14.14.131 CPD-17599 + OXYGEN-MOLECULE + Red-NADPH-Hemoprotein-Reductases --> CPD-18755 + WATER + Ox-NADPH-Hemoprotein-Reductases
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Mass Spectrum
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Organism Source

Taxonomy Source

  1. Sinopodophyllum hexandrum [ncbi taxid: 93608]

Pathway Synthetic

pathway id name
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