Haematopodin B (BioCAD00000587932)
Metabolite Card
Formula: C13H13N3O2 (243.1008)
SMILES: O=C1C(=N)C=C2N3[C@H](OCCC3)CC=4C2=C1NC4
Synonyms [en]
Haematopodin B; (7R)-14-imino-6-oxa-2,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),9,12(16)-trien-13-one; (7~{R})-14-imino-6-oxa-2,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),9,12(16)-trien-13-one; CHEBI:199737; 7.012; 11-diazatetracyclo7.6.1.02
Last reviewed on 2024-06-28.
Cite this Page
Haematopodin B. 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: BioCAD00000587932). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 199737
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:199737
- Coconut NaturalProduct: CNP0212303.1
Class / Ontology
- ChEBI: [CHEBI:199737] Haematopodin B
- Coconut NaturalProduct: [Pyrroloquinoline alkaloids] Pyrroloquinoline alkaloids