| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:05 UTC |
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| Update Date | 2025-03-25 00:57:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222375 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H15NO2 |
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| Molecular Mass | 217.1103 |
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| SMILES | O=CC(=Cc1ccccc1)N1CCOCC1 |
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| InChI Key | PGFSMXJLHCGXPQ-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 | cinnamaldehydes |
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| Subclass | cinnamaldehydes |
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| Direct Parent | cinnamaldehydes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aldehydesazacyclic compoundsbenzene and substituted derivativesdialkyl ethersenamineshydrocarbon derivativesmorpholinesorganic oxidesorganopnictogen compoundsoxacyclic compoundstrialkylamines |
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| Substituents | monocyclic benzene moietycinnamaldehydecarbonyl groupetheraromatic heteromonocyclic compounddialkyl etherorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycletertiary aliphatic aminealdehydeoxazinaneoxacyclemorpholineorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundenamine |
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