| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:20 UTC |
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| Update Date | 2025-03-25 00:54:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204313 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H28O14 |
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| Molecular Mass | 516.1479 |
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| SMILES | OCC1OC(OCC2OC(Oc3c(O)ccc4cc(O)cc(O)c34)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | HRWAOIHOHDEDNZ-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 | naphthols and derivatives |
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| Direct Parent | naphthols and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersprimary alcoholssecondary alcohols |
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| Substituents | alcoholphenol ether1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidoxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundsecondary alcoholhydrocarbon derivative1-naphtholoxaneprimary alcohol2-naphtholorganoheterocyclic compoundorganooxygen compound |
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