Compound Identification
SMILES
CC(CCC=C(C)C)C=NC(OP(O)(=O)OP(O)(O)=O)C=C(C)CCC=C(C)C
InChIKey
InChIKey=MDPSBCHYXGIMOC-UHFFFAOYSA-N
Formula
C19H35NO7P2
Mass
451.437
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Isoprenoid phosphates
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Isoprenoid phosphates
Intermediate Tree Nodes
Not available
Direct Parent
Isoprenoid phosphates
Alternative Parents
Organic pyrophosphates Acyclic monoterpenoids Monoalkyl phosphates Shiff bases Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acyclic monoterpenoid - Isoprenoid phosphate - Monoterpenoid - Organic pyrophosphate - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Shiff base - Aldimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Imine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as isoprenoid phosphates. These are prenol lipids containing a phosphate group linked to an isoprene (2-methylbuta-1,3-diene) unit.
External Descriptors
Not available