Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:33 UTC |
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Update Date | 2025-03-25 00:49:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177504 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H22O8 |
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Molecular Mass | 414.1315 |
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SMILES | COc1cc(C2C(O)c3cc4c(cc3C3COC(=O)C32)OCO4)cc(OC)c1OC |
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InChI Key | HEQDNKMVSGXFSR-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 | naphthalenes |
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Subclass | phenylnaphthalenes |
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Direct Parent | phenylnaphthalenes |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetalsalkyl aryl ethersanisolesbenzodioxolescarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmethoxybenzenesmonocarboxylic acids and derivativesnaphthofuransorganic oxidesoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofuranstetralins |
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Substituents | tetralinphenol ethermonocyclic benzene moietycarbonyl groupetheralkyl aryl ethercarboxylic acid derivativelactoneorganic oxideacetalaromatic heteropolycyclic compoundorganoheterocyclic compoundbenzodioxolealcoholnaphthofurantetrahydrofuranmethoxybenzenegamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundphenylnaphthaleneanisolecarboxylic acid estersecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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