| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:45 UTC |
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| Update Date | 2025-03-25 00:54:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02207526 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22N2O2 |
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| Molecular Mass | 274.1681 |
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| SMILES | O=C(C=Cc1ccccc1)NCCCN1CCOCC1 |
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| InChI Key | SGVWIFLBJXFGBC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamic acids and derivatives |
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| Subclass | cinnamic acids and derivatives |
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| Direct Parent | cinnamic acids and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesmorpholinesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary carboxylic acid amidestrialkylamines |
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| Substituents | monocyclic benzene moietycarbonyl groupetheraromatic heteromonocyclic compoundamino acid or derivativescarboxylic acid derivativedialkyl ethercinnamic acid or derivativesorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycletertiary aliphatic aminecarboxamide groupoxazinaneoxacyclesecondary carboxylic acid amidemorpholineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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