Compound Identification
SMILES
O=C1C2=C(C=CO2)C(=O)C2=C1C1=C(CCCC1)C=C2
InChIKey
InChIKey=CXFVUXKBNNNEJU-UHFFFAOYSA-N
Formula
C16H12O3
Mass
252.269
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Diterpenoids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Diterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Tanshinones, isotanshinones, and derivatives
Alternative Parents
Phenanthrenes and derivatives Naphthofurans Tetralins Naphthalenes Aryl ketones Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Isotanshinone skeleton - Phenanthrene - Naphthofuran - Naphthalene - Tetralin - Aryl ketone - Benzenoid - Furan - Heteroaromatic compound - Ketone - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tanshinones, isotanshinones, and derivatives. These are a group of abietane-type norditerpenoid quinones.
External Descriptors
Not available