Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:02 UTC |
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Update Date | 2025-03-21 18:34:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103072 |
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Frequency | 26.4 |
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Structure | |
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Chemical Formula | C17H19N3O8 |
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Molecular Mass | 393.1172 |
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SMILES | O=C(O)C(Cc1ccc(O)c(O)c1)N=CC=C1CC(C(=O)O)NC(C(=O)O)N1 |
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InChI Key | OIWAXCOBCNFTRR-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 | tyrosine and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaldiminesalpha amino acidsamino acidsamphetamines and derivativesazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acidsdialkylaminesdiazinaneshydrocarbon derivativesorganic oxidesorganopnictogen compoundsphenylalanine and derivativesphenylpropanoic acidspropargyl-type 1,3-dipolar organic compoundstricarboxylic acids and derivatives |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compound3-phenylpropanoic-acidamino acidimine1-hydroxy-2-unsubstituted benzenoidtricarboxylic acid or derivativespropargyl-type 1,3-dipolar organic compoundaldimine1,3-diazinaneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundamphetamine or derivativessecondary aliphatic aminetyrosine or derivativesazacycleorganic 1,3-dipolar compound1-hydroxy-4-unsubstituted benzenoidsecondary aminephenylalanine or derivativesorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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