| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:22 UTC |
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| Update Date | 2025-03-25 00:51:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190709 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H18 |
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| Molecular Mass | 270.1409 |
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| SMILES | C(Cc1ccccc1)=C(c1ccccc1)c1ccccc1 |
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| InChI Key | ZFARYLBTOFBNFN-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 | linear 1,3-diarylpropanoids |
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| Subclass | linear 1,3-diarylpropanoids |
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| Direct Parent | linear 1,3-diarylpropanoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinsdiphenylmethanesunsaturated aliphatic hydrocarbons |
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| Substituents | aromatic homomonocyclic compounddiphenylmethanelinear 1,3-diarylpropanoidmonocyclic benzene moietycyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinbenzenoidhydrocarbonunsaturated hydrocarbon |
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