| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:29 UTC |
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| Update Date | 2025-03-25 00:58:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02232110 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C33H34N4O6 |
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| Molecular Mass | 582.2478 |
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| SMILES | CC1=C(CCC(=O)O)c2cc3cc(CCC(=O)O)c(cc4nc(cc5[nH]c(cc1n2)c(C)c5C)C(CCC(=O)O)=C4C)[nH]3 |
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| InChI Key | ICYBJCBVMNEWOY-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolestricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundtricarboxylic acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundmetallotetrapyrrole skeletonorganooxygen compound |
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