Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:35 UTC |
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Update Date | 2025-03-21 18:40:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130831 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C16H12O7 |
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Molecular Mass | 316.0583 |
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SMILES | COc1cc(C2Oc3cc(O)cc(O)c3C(=O)C2=O)ccc1O |
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InChI Key | QDSHROKCANMMJF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | flavonoids |
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Subclass | o-methylated flavonoids |
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Direct Parent | 3'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesaryl ketoneschromonescyclic ketonesflavanoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupether1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcyclic ketonealkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacyclevinylogous acidorganic oxygen compoundanisole7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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