| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:34 UTC |
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| Update Date | 2025-03-25 00:52:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195635 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H17NO2 |
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| Molecular Mass | 255.1259 |
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| SMILES | CC1c2ccc(N)cc2OC(c2ccccc2)C1O |
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| InChI Key | PLJIAIZSPMPQIC-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 | flavonoids |
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| Subclass | hydroxyflavonoids |
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| Direct Parent | 3-hydroxyflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyransalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundsprimary aminessecondary alcohols |
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| Substituents | monocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavanalkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyranoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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