Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:12 UTC |
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Update Date | 2025-03-21 18:36:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110839 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C8H16O2 |
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Molecular Mass | 144.115 |
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SMILES | CC=CCCCC(O)CO |
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InChI Key | SFEGTADPTRXCCM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty alcohols |
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Direct Parent | fatty alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,2-diolshydrocarbon derivativesprimary alcoholssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound1,2-diol |
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