CNP0122097.1 (BioCAD00001548566)

plant natural products

Metabolite Card

Chinese Name:
Formula: C41H62O4 (618.4648)
SMILES: 

COC1=CC(/C=C\C(=O)O[C@H]2CC[C@]34C[C@]35CC[C@]3(C)C(C(C)CCC(C)C(C)C)CCC3(C)C5CCC4C2(C)C)=CC=C1O

Synonyms [en]

[(1~{S},3~{R},6~{S},16~{R})-7,7,12,16-tetramethyl-15-(1,4,5-trimethylhexyl)-6-pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecanyl] (~{Z})-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • Coconut NaturalProduct: CNP0122097.1

Class / Ontology

Metabolic Network
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Mass Spectrum
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Organism Source

Taxonomy Source

  1. Cissampelos pareira [ncbi taxid: 108409]
  2. Oryza sativa [ncbi taxid: 4530]

Pathway Synthetic

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