(BioCAD00001554525)

{$topic}

Metabolite Card

Formula: C48H30O31 (1102.0771)
SMILES: O=C(O)C1=CC(O)=C(O)C(O)=C1OC1=CC2=C(C(O)=C1O)C1=C(C=C(O)C(O)=C1O)C(=O)OC[C@@H]1OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C4=C3C(=O)O[C@H]([C@H]1OC2=O)[C@H]1OC(=O)C2=C4C(O)=C(O)C(O)=C2[C@H]1O

Synonyms [en]

3,4,5-trihydroxy-2-[[(1~{S},2~{S},20~{S},42~{S},46~{R})-8,9,12,13,14,25,26,27,30,31,32,35,36,37,46-pentadecahydroxy-4,17,22,40,44-pentaoxo-3,18,21,41,43-pentaoxanonacyclo[27.13.3.1^{38,42}.0^{2,20}.0^{5,10}.0^{11,16}.0^{23,28}.0^{33,45}.0^{34,39}]hexatetraconta-5(10),6,8,11(16),12,14,23,25,27,29,31,33(45),34(39),35,37-pentadecaen-7-yl]oxy]benzoic acid

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

. 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: BioCAD00001554525). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • Coconut NaturalProduct: CNP0272600.2

Class / Ontology

Metabolic Network
ID EC Number Name
View More