Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:55 UTC |
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Update Date | 2025-03-21 18:34:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100284 |
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Frequency | 27.3 |
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Structure | |
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Chemical Formula | C17H17N3O7 |
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Molecular Mass | 375.1066 |
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SMILES | O=C(O)C1=CC(=CC=NC(Cc2ccc(O)cc2)C(=O)O)NC(C(=O)O)N1 |
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InChI Key | LDAXAYZGVDLUMI-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 benzenoidsaldiminesalpha amino acidsamino acidsamphetamines and derivativesazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativeshydropyrimidinesorganic 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 compoundaldimineorganic oxideorganonitrogen compoundhydropyrimidinealpha-amino acidorganopnictogen compoundorganoheterocyclic compoundamphetamine or derivativessecondary aliphatic aminetyrosine or derivativesazacycleorganic 1,3-dipolar compoundsecondary amine1,2,3,4-tetrahydropyrimidinephenylalanine or derivativesorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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