Chrodrimanin I (BioCAD00000551828)

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Metabolite Card

Formula: C25H32O5 (412.225)
SMILES: O=C1C2=C(O)C=C3O[C@]4(CC[C@@H]5[C@@]([C@@H]4CC3=C2C[C@H](C1)O)(CCC(C5(C)C)=O)C)C

Synonyms [en]

Chrodrimanin I; 12.04; (3S,4S,9R,12S,20R)-16,20-dihydroxy-4,8,8,12-tetramethyl-13-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),15,17(22)-triene-7,18-dione; 12-tetramethyl-13-oxapentacyclo12.8.0.03; 20-dihydroxy-4; 17(22)-triene-7

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Chrodrimanin I. 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: BioCAD00000551828). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

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Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI: 202403
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • ChEBI: ChEBI:202403
  • Coconut NaturalProduct: CNP0353991.1

Class / Ontology

Metabolic Network
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Organism Source

Taxonomy Source

  1. Penicillium funiculosum GWT2-24 [ncbi taxid: ]

Pathway Synthetic

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