| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:06 UTC | 
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| Update Date | 2025-03-25 00:52:33 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02194561 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C34H64O15 | 
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| Molecular Mass | 712.4245 | 
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| SMILES | CCCCCCCCCCCCCCCC=CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)C(O)CO | 
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| InChI Key | ZILWRKLPPICYMY-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 acyl glycosides | 
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| Direct Parent | fatty acyl glycosides of mono- and disaccharides | 
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| Geometric Descriptor | aliphatic heteromonocyclic compounds | 
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| Alternative Parents | acetalsalkyl glycosidesfatty alcoholshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols | 
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| Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonosaccharideoxacyclesaccharideorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside | 
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