Ambiguine H (BioCAD00000006452)
Metabolite Card
Chinese Name: 模糊素H
Formula: C26H32N2 (372.2565)
SMILES:
C=CC(C)(C)C4(\NC1(\C2(/C(\[C@@H]3([C@@H](C(C(\C=C/C=1)=2)(C)C)CC[C@](C)(C=C)[C@H]([N+]#[C-])3))=4)))Synonyms [en]
ambiguine H; 10a-octahydronaphtho1; 3-cdindole; 7S)-4-ethenyl-3-isocyano-4; CHEBI:65400; 9-trimethyl-1-(2-methylbut-3-en-2-yl)-2
Last reviewed on 2026-04-16.
Cite this Page
Ambiguine H. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/Ambiguine_H
(retrieved
2026-08-20) (CAD Registry RN: BioCAD00000006452). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
This compound was observed experimentally in |FRAME: TAX-853| (unpublished data, X. Feng, University Medical Center Groningen).
Class / Ontology
- Coconut NaturalProduct: [Hapalindole alkaloids] Hapalindole alkaloids
| ID | EC Number | Name |
|---|---|---|
| KEGG:R13304 | 2.5.1.159 | prenyl-diphosphate:hapalindole U prenyltransferase (ambiguine H-forming) |
| BioCyc:RXN-19286 | 1.14.20.14 | CPD-20774 + 2-KETOGLUTARATE + OXYGEN-MOLECULE + CL- + PROTON --> CPD-20775 + SUC + CARBON-DIOXIDE + WATER |
| BioCyc:RXN-19277 | 2.5.1.- | CPD-4211 + CPD-20791 --> CPD-20774 + PPI |