Naucleofficine A (BioCAD00000699509)

plant natural products

Metabolite Card

Formula: C26H30N2O8 (498.2002)
SMILES: C/C=C(/CO[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)\C2=C(C(=O)N3CCC4=C(C3=C2)NC5=CC=CC=C45)CO

Synonyms [en]

3-(hydroxymethyl)-2-[(E)-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-en-2-yl]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one; NAUCLEOFFICINE A; 3-(hydroxymethyl)-2-[(~{E})-1-[[(2~{R},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]prop-1-enyl]-7,12-dihydro-6~{H}-indolo[2,3-a]quinolizin-4-one; CHEMBL5196419; 3-(hydroxymethyl)-2-[(~{E})-1-[[(2~{S},3~{S},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]prop-1-enyl]-7,12-dihydro-6~{H}-indolo[2,3-a]quinolizin-4-one; 3-(hydroxymethyl)-2-[(E)-1-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-en-2-yl]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Naucleofficine A. 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: BioCAD00000699509). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 24850489
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 24850489
  • Coconut NaturalProduct: CNP0313094.1
  • Coconut NaturalProduct: CNP0313094.2

Class / Ontology

Metabolic Network
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