| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:07:47 UTC |
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| Update Date | 2025-03-24 20:37:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01508338 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C102H206O52 |
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| Molecular Mass | 2263.3475 |
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| SMILES | OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
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| InChI Key | QPDGHLIOSUZXTO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | dialkyl ethers |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alcohols and polyolshydrocarbon derivatives |
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| Substituents | alcoholaliphatic acyclic compoundhydrocarbon derivativedialkyl ether |
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