| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:33:25 UTC |
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| Update Date | 2025-03-21 17:56:05 UTC |
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| HMDB ID | HMDB0001409 |
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| Metabolite Identification |
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| DeepMet ID | DMID00000066 |
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| Name | dUMP |
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| Frequency | 31536.3 |
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| Structure | |
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| Chemical Formula | C9H13N2O8P |
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| Molecular Mass | 308.041 |
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| SMILES | O=c1ccn(C2CC(O)C(COP(=O)(O)O)O2)c(=O)[nH]1 |
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| InChI Key | JSRLJPSBLDHEIO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | pyrimidine nucleotides |
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| Subclass | pyrimidine deoxyribonucleotides |
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| Direct Parent | pyrimidine 2'-deoxyribonucleoside monophosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | lactamaromatic heteromonocyclic compoundpentose phosphatemonosaccharidepyrimidonepyrimidinepyrimidine 2'-deoxyribonucleoside monophosphatesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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