Record Information Version 1.0 Status Detected and Quantified Creation Date 2022-07-07 21:51:39 UTC Update Date 2022-08-14 02:51:28 UTC MiMeDB ID MMDBc0056513 Metabolite Identification Common Name DG(16:1(9Z)/17:0cycw7/0:0) Description Based on a literature review very few articles have been published on DG(16:1(9Z)/17:0cycw7c/0:0). Structure Synonyms Value Source (2S)-2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-hydroxypropyl (9Z)-hexadec-9-enoic acid Generator
Chemical Formula C36 H66 O5 Average Molecular Weight 578.919 Monoisotopic Molecular Weight 578.491025225 IUPAC Name Not Available Traditional Name Not Available CAS Registry Number Not Available SMILES Not Available InChI Identifier InChI=1S/C36H66O5/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-35(38)40-31-34(30-37)41-36(39)28-24-20-17-18-22-26-33-29-32(33)25-21-8-6-4-2/h11-12,32-34,37H,3-10,13-31H2,1-2H3/b12-11-/t32?,33?,34-/m0/s1
InChI Key POBYENFYSRYJFC-GPIXZVFCSA-N Chemical Taxonomy Functional Ontology Not Available Physical Properties State Expected Solid Predicted Properties Not Available Spectra Not Available Biological Properties Cellular Locations Not Available Biospecimen Locations Not Available Tissue Locations Not Available Associated OMIM IDs 114500 (Colorectal cancer)610247 (Eosinophilic esophagitis)Human Proteins and Enzymes Proteins Human Pathways Pathways Metabolic Reactions Reaction ID Precursor Product Enzyme Reaction Type Data Source Reference
Health Effects and Bioactivity Health Outcome/Bioactivity Metabolite Response/Effect Related Health Condition Evidence Type Measured in Matrix Data Source Reference
Microbial Sources Kingdom Phylum Total species Hosts and Body Sites Microbial Links
Exposure Sources Source Type Source Sub-type Species Data Source Reference Details
Host Biospecimen and Location Host and Biospecimen Status Mean Std Min Max Units Age Sex Health Condition Data Source Reference
External Links HMDB ID Not Available DrugBank ID Not Available Phenol Explorer Compound ID Not Available FooDB ID Not Available KNApSAcK ID Not Available Chemspider ID Not Available KEGG Compound ID Not Available BioCyc ID Not Available BiGG ID Not Available Wikipedia Link Not Available METLIN ID Not Available PubChem Compound Not Available PDB ID Not Available ChEBI ID Not Available Food Biomarker Ontology Not Available References Synthesis Reference Not Available General References Wishart DS, Li C, Marcu A, Badran H, Pon A, Budinski Z, Patron J, Lipton D, Cao X, Oler E, Li K, Paccoud M, Hong C, Guo AC, Chan C, Wei W, Ramirez-Gaona M: PathBank: a comprehensive pathway database for model organisms. Nucleic Acids Res. 2020 Jan 8;48(D1):D470-D478. doi: 10.1093/nar/gkz861. [PubMed:31602464 ]
