Compound Identification
SMILES
OCC(CO)NC(O)[C@H](CC1=CNC2=C1C=C(O)C=C2)NC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=COC=C1
InChIKey
InChIKey=MZJRICPLHJJUNA-MLAKCTNMSA-N
Formula
C32H37N5O6
Mass
587.677
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Tryptamines and derivatives
- Level 5 Serotonins
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Subclass
Tryptamines and derivatives
-
Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Serotonins
Alternative Parents
Hydroxyindoles 3-alkylindoles Benzimidazoles 1-hydroxy-2-unsubstituted benzenoids Substituted pyrroles N-substituted imidazoles Heteroaromatic compounds Furans Secondary carboxylic acid amides Hemiaminals Oxacyclic compounds Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Serotonin - Hydroxyindole - 3-alkylindole - Benzimidazole - Indole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Furan - Pyrrole - Imidazole - Heteroaromatic compound - Carboxamide group - Hemiaminal - Secondary carboxylic acid amide - Alkanolamine - Carboxylic acid derivative - Oxacycle - Azacycle - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as serotonins. These are compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5.
External Descriptors
Not available