Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:26:20 UTC |
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Update Date | 2025-03-21 18:39:23 UTC |
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HMDB ID | HMDB0035208 |
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Metabolite Identification |
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DeepMet ID | DMID00125431 |
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Name | Aflatoxin B2 |
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Frequency | 20.5 |
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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 | COc1cc2c(c3oc(=O)c4c(c13)CCC4=O)C1CCOC1O2 |
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InChI Key | WWSYXEZEXMQWHT-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 | coumarins and derivatives |
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Subclass | furanocoumarins |
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Direct Parent | difurocoumarocyclopentenones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyransacetalsalkyl aryl ethersangular furanocoumarinsanisolesaryl alkyl ketonescoumaransdifurocoumarinsheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesoxacyclic compoundspyranones and derivativestetrahydrofurans |
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Substituents | difurocoumarocyclopentenonephenol etheretheraryl alkyl ketone1-benzopyranalkyl aryl etherketonelactoneorganic oxideacetalaromatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundcoumarandifurocoumarinbenzopyrantetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrananisolehydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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