Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:24 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 | DMID02172516 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C40H53N5O7 |
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Molecular Mass | 715.3945 |
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SMILES | CCC1=C(C)C(Cc2[nH]c(Cc3[nH]c(Cc4[nH]c(CC5NC(=O)C(C)=C5CC)c(C)c4CCC(=O)O)c(CCC(=O)O)c3C)c(CO)c2C)NC1=O |
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InChI Key | FQIOPPONUHAGDE-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 | aromatic alcoholsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | aromatic alcoholcarbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundmetallotetrapyrrole skeletonalcoholazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrroledicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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