| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:33:31 UTC |
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| Update Date | 2025-03-25 01:28:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02417002 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C45H45N3O18 |
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| Molecular Mass | 915.2698 |
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| SMILES | O=C(O)CCC1=C(CC(=O)O)CC2=C(CCC(=O)O)C3=Cc4[nH]c(c(CCC(=O)O)c4CC(=O)O)C=C(C=c4[nH]c(c(CC(=O)O)c4CCC(=O)O)=CC2=N3)C(CC(=O)O)=C1CCC(=O)O |
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| InChI Key | RUCOTFNBMHLOLL-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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| Substituents | ketiminecarbonyl groupcarboxylic acidazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compounddipyrrinorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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