3,7,11-trimethyl-2,4,6,10-dodecatetraen-1-al (BioCAD00001554397)

plant natural products

Metabolite Card

Formula: C15H22O (218.1671)
SMILES: CC(C)=CCCC(C)=CC=CC(C)=CC=O

Synonyms [en]

DTXSID10338543; 10-dodecatetraene-1-al; 13832-89-8; 11-trimethyl-2; 11-trimethyl-; 3,7,11-trimethyl-2,4,6,10-dodecatetraen-1-al

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

3,7,11-trimethyl-2,4,6,10-dodecatetraen-1-al. 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: BioCAD00001554397). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number: 13832-89-8
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 13832-89-8
  • Coconut NaturalProduct: CNP0076912.0

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Zingiber officinale [ncbi taxid: 94328]

Pathway Synthetic

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