Secondary metabolite: (−)-Trans-γ-monocyclofarnesol



(−)-Trans-γ-monocyclofarnesol
Summary
Molecular formula: C15H26O
SMILES: OC/C=C(/CC[C@H]1C(=C)CCCC1(C)C)C
InChI: InChI=1S/C15H26O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h9,14,16H,2,5-8,10-11H2,1,3-4H3/b12-9+/t14-/m0/s1
InChIKey: CXSCXELZZLVZJP-TZIYXEQSSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CCCCC1

Scaffold Graph/Node level:
CC1CCCCC1

Scaffold Graph level:
CC1CCCCC1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids
Synonymous chemical names:
(−)-trans-γ-monocyclofarnesol
External chemical identifiers:
CID_14707684; ZINC_ZINC000137147861
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo