Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:45 UTC |
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Update Date | 2025-03-25 00:46:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157472 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H27NO4 |
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Molecular Mass | 369.194 |
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SMILES | O=C(O)CCCCCCCCc1ccc(Nc2ccc(C(=O)O)cc2)cc1 |
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InChI Key | JIMYTUGJPSLWLA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | carbocyclic fatty acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | amino acidsamino fatty acidsbenzoic acidsbenzoyl derivativescarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmedium-chain fatty acidsorganic oxidesorganopnictogen compoundssecondary amines |
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Substituents | carbocyclic fatty acidmonocyclic benzene moietycarbonyl groupcarboxylic acidamino acid or derivativesamino acidbenzoylcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidbenzoic acidbenzoic acid or derivativessecondary amineamino fatty acidaromatic homomonocyclic compoundorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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