| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:23:21 UTC |
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| Update Date | 2025-03-25 01:02:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02254683 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C26H29N3O8 |
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| Molecular Mass | 511.1955 |
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| SMILES | CC1=C(CCC(=O)O)C(=Cc2[nH]c(C=C3NC(=O)NC3=O)c(C)c2CCC(=O)O)C(CCC(=O)O)=C1C |
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| InChI Key | OFIKJFCBGVIVAL-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | hydantoins |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximidesheteroaromatic compoundshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolestricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundtricarboxylic acid or derivativesalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinpyrroleorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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