Secondary metabolite: Cyahookerin F



Cyahookerin F
Summary
Molecular formula: C21H30O3
SMILES: CO[C@@H]1C(=CC[C@H]2[C@@](C1=O)(C)CC[C@@]1(C2=C(CC1)C(C)C)C)C=O
InChI: InChI=1S/C21H30O3/c1-13(2)15-8-9-20(3)10-11-21(4)16(17(15)20)7-6-14(12-22)18(24-5)19(21)23/h6,12-13,16,18H,7-11H2,1-5H3/t16-,18-,20-,21-/m1/s1
InChIKey: MHJIISMBXWZQGF-KRZXBLKESA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC=CCC2C3=CCCC3CCC12

Scaffold Graph/Node level:
OC1CCCCC2C1CCC1CCCC12

Scaffold Graph level:
CC1CCCCC2C1CCC1CCCC12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Diterpenoids
Synonymous chemical names:
cyahookerin f
External chemical identifiers:
CID_145720988; NPATLAS_NPA025219
Chemical structure download

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