Secondary metabolite: Ganodermic acid JB



Ganodermic acid JB
Summary
Molecular formula: C30H46O4
SMILES: CC(C1CC(C2(C1(C)CC=C1C2=CCC2C1(C)CCC(C2(C)C)O)C)O)CC/C=C(/C(=O)O)C
InChI: InChI=1S/C30H46O4/c1-18(9-8-10-19(2)26(33)34)22-17-25(32)30(7)21-11-12-23-27(3,4)24(31)14-15-28(23,5)20(21)13-16-29(22,30)6/h10-11,13,18,22-25,31-32H,8-9,12,14-17H2,1-7H3,(H,33,34)/b19-10+
InChIKey: VFCVARJMDQZNKD-VXLYETTFSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(=CCC3CCCCC23)C2CCCC2C1

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:
ganodermic acid jb
External chemical identifiers:
CID_14325145; CAS_112430-68-9
Chemical structure download

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