Compound Identification
SMILES
CC(C)=C[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)C1(C)C
InChIKey
InChIKey=AORLUAKWVIEOLL-RKDXNWHRSA-N
Formula
C10H20O7P2
Mass
314.211
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Monoterpenoids
- Level 5 Monocyclic monoterpenoids
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Subclass
Monoterpenoids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Monocyclic monoterpenoids
Alternative Parents
Organic pyrophosphates Monoalkyl phosphates Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Organic pyrophosphate - Monocyclic monoterpenoid - Monoalkyl phosphate - Alkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.
External Descriptors
CHEBI:50273 :
chrysanthemyl diphosphate
LIPIDMAPS (LMPR0102060019) :
Cyclopropane and cyclobutane monoterpenoids
KEGG (C18051) :
Cyclopropane and cyclobutane monoterpenoids