Xestoquinone (BioCAD00000019477)
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Metabolite Card
Formula: C20H14O4 (318.0892)
SMILES: CC12CCCC3=COC(=C31)C(=O)C4=C2C=C5C(=O)C=CC(=O)C5=C4
Synonyms [en]
Xestoquinone; (+)-Xestoquinone; UNII-V44PLT6RWZ; V44PLT6RWZ; 1-XQN; XQN
Last reviewed on 2024-06-28.
Cite this Page
Xestoquinone. 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: BioCAD00000019477). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number: 97743-96-9
- PubChem CID: 122838
- ChEBI:
- HMDB:
- LipidMaps:
- KEGG: C20073
- BioCyc:
- NCBI MeSH: xestoquinone
- Wikipedia: Xestoquinone
Other DBLinks
- CAS Registry Number: 97743-96-9
- PubChem: 122838
- KEGG: C20073
- NCBI MeSH: xestoquinone
- Wikipedia: Xestoquinone
- Metlin: METLIN_73532
- Coconut NaturalProduct: CNP0284865.1
Class / Ontology
- Coconut NaturalProduct: [Naphthoquinones] Naphthoquinones
Taxonomy Source
- Neopetrosia sapra [ncbi taxid: ]
- Xestospongia cf. carbonaria [ncbi taxid: ]
- Xestospongia sapra [ncbi taxid: ]
Pathway Synthetic
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