Secondary metabolite: Plorantinone D



Plorantinone D
Summary
Molecular formula: C15H22O3
SMILES: OC[C@]1(C)C[C@@H]2[C@H](C1)[C@@]1(C)C[C@@H](C1=C(C2=O)C)O
InChI: InChI=1S/C15H22O3/c1-8-12-11(17)6-15(12,3)10-5-14(2,7-16)4-9(10)13(8)18/h9-11,16-17H,4-7H2,1-3H3/t9-,10+,11+,14-,15-/m1/s1
InChIKey: JMCRLYORYXAMMG-CDYMVBJSSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CCC2C2CCCC12

Scaffold Graph/Node level:
OC1CC2CCC2C2CCCC12

Scaffold Graph level:
CC1CC2CCC2C2CCCC12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids
Synonymous chemical names:
plorantinone d
External chemical identifiers:
CID_15834289; NPATLAS_NPA004127; CHEMSPIDER_78441993; ZINC_ZINC000238756574
Chemical structure download

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