| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:37 UTC |
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| Update Date | 2025-03-25 00:45:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02152579 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H45N7O7+2 |
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| Molecular Mass | 555.337 |
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| SMILES | NC(=O)C(N)CCCC[n+]1cc(CCC(N)C(=O)O)c(CCCC(N)C(=O)O)c[n+]1CCCCC(N)C(=O)O |
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| InChI Key | SBYJWZASAWQFOI-UHFFFAOYSA-P |
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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 | alpha amino acids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsfatty amidesheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyridazines and derivativestricarboxylic acids and derivatives |
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| Substituents | primary carboxylic acid amidefatty acylcarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundfatty amidetricarboxylic acid or derivativesorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganoheterocyclic compoundazacycleheteroaromatic compoundcarboxamide grouporganic oxygen compoundpyridazinehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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