| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:05 UTC |
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| Update Date | 2025-03-25 00:53:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199140 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H18O6 |
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| Molecular Mass | 342.1103 |
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| SMILES | COc1cc(C2Cc3cc4c(cc3C2=O)OCO4)cc(OC)c1OC |
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| InChI Key | JVYOMAHBQSOTQY-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 | indanes |
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| Subclass | indanones |
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| Direct Parent | indanones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersanisolesaryl alkyl ketonesbenzodioxoleshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketoneindanonealkyl aryl ethermethoxybenzeneketoneoxacycleorganic oxideorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisolehydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compoundaryl ketonebenzodioxole |
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