| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:56 UTC |
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| Update Date | 2025-03-25 00:45:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150993 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C35H42N4O8 |
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| Molecular Mass | 646.3003 |
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| SMILES | CC1=C2Nc3[nH]c(c(C)c3CCC(=O)O)Cc3[nH]c(c(C)c3CCC(=O)O)Cc3[nH]c(c(C)c3CCC(=O)O)CC2=C1CCC(=O)O |
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| InChI Key | FEDYFCLYERRNCC-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 | tetracarboxylic acids and derivatives |
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| Direct Parent | tetracarboxylic acids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspyrrolessecondary alkylarylamines |
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| Substituents | carbonyl groupcarboxylic acidazacycleamino acid or derivativesamino acidheteroaromatic compoundtetracarboxylic acid or derivativessecondary aminesecondary aliphatic/aromatic amineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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