Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:40:35 UTC |
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Update Date | 2025-03-21 17:58:46 UTC |
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HMDB ID | HMDB0039499 |
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Metabolite Identification |
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DeepMet ID | DMID00016643 |
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Name | 1,4-Dideoxy-1,4-imino-D-ribitol |
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Frequency | 256.3 |
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Structure | |
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Chemical Formula | C5H11NO3 |
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Molecular Mass | 133.0739 |
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SMILES | OCC1NCC(O)C1O |
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InChI Key | OQEBIHBLFRADNM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pyrrolidines |
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Subclass | pyrrolidines |
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Direct Parent | pyrrolidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundsprimary alcoholssecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacyclesecondary amineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineprimary alcoholorganooxygen compoundamine |
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