| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:50 UTC |
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| Update Date | 2025-03-25 00:51:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184916 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H22N4O4 |
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| Molecular Mass | 286.1641 |
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| SMILES | N=C(N)NCCCC(C(=O)O)N1CCCCC1C(=O)O |
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| InChI Key | YAPCYFOOKFNNNW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | arginine and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativesguanidinesheterocyclic fatty acidshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidinestrialkylamines |
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| Substituents | fatty acylcarbonyl groupcarboxylic acidamino acidheterocyclic fatty acidguanidineiminefatty acidorganic oxidearginine or derivativesaliphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidpiperidinetertiary amineorganoheterocyclic compoundazacycletertiary aliphatic aminecarboximidamideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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