Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:25 UTC |
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Update Date | 2025-03-25 00:49:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172553 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C32H41N3O4 |
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Molecular Mass | 531.3097 |
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SMILES | CCC1=C(C)C(CC2=C(C)CCCC2=O)=NC1=Cc1[nH]c(CC2NC(=O)C(C)=C2CC)c(C)c1CCC(=O)O |
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InChI Key | XYCTXOGPMXIEPS-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 | pyrroles |
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Subclass | substituted pyrroles |
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Direct Parent | dipyrrins |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acidscyclohexenonesheteroaromatic compoundshydrocarbon derivativesketimineslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | cyclohexenoneketiminecarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundiminecyclic ketonecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketonedipyrrinorganic oxideorganonitrogen compoundorganopnictogen compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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