| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:29 UTC |
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| Update Date | 2025-03-25 00:54:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204637 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H14O6 |
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| Molecular Mass | 314.079 |
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| SMILES | O=C1c2c(O)cc(O)cc2C2C1COC2c1ccc(O)c(O)c1 |
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| InChI Key | OPIHGRVUJOEWPN-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl alkyl ketonesbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesorganic oxidesoxacyclic compoundstetrahydrofuransvinylogous acids |
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| Substituents | monocyclic benzene moietyetheraryl alkyl ketonetetrahydrofuranindanone1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoiddialkyl etherketoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundphenolhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compoundaryl ketone |
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