Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:09 UTC |
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Update Date | 2025-03-21 18:41:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136673 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C33H45N5O5 |
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Molecular Mass | 591.3421 |
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SMILES | CCC1=C(C)C(Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(C)=C4CC)c(C)c3CCC(N)=O)c(CCC(=O)O)c2C)NC1=O |
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InChI Key | NXVYXIAKIABTOP-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 | tetrapyrroles and derivatives |
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Subclass | metallotetrapyrroles |
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Direct Parent | metallotetrapyrroles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsfatty amidesheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundfatty amidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundmetallotetrapyrrole skeletonazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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