| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:17 UTC |
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| Update Date | 2025-03-25 00:54:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204193 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H30N2O |
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| Molecular Mass | 410.2358 |
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| SMILES | c1ccc(C(OCCN2CCC(c3c[nH]c4ccccc34)CC2)c2ccccc2)cc1 |
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| InChI Key | AKMOUWGCMFICGM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzylethersdialkyl ethersheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspiperidinespyrrolestrialkylamines |
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| Substituents | diphenylmethaneetherbenzyletherazacycleindoleheteroaromatic compoundtertiary aliphatic amineindole or derivativesdialkyl etherorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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