| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:05 UTC |
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| Update Date | 2025-03-25 00:59:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02238023 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H18O7 |
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| Molecular Mass | 394.1053 |
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| SMILES | O=C(O)C1OC2Oc3ccc4ccc5cccc(ccc3c4C2O)c5C(O)C1O |
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| InChI Key | UPVMMFYPJPWCDN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | hydroxy acids and derivatives |
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| Subclass | beta hydroxy acids and derivatives |
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| Direct Parent | beta hydroxy acids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsbenzenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcohols |
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| Substituents | alcoholcarbonyl groupcarboxylic acidcarboxylic acid derivativeoxacyclebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalaromatic heteropolycyclic compoundsecondary alcoholhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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