Metabolomics Structure Database

 
MW REGNO: 34669
Common Name:CE(18:1(9Z))
Systematic Name:cholest-5-en-3b-yl (9Z-octadecenoate)
RefMet Name:CE 18:1(9Z)
Synonyms:18:1 Cholesteryl ester; CE(18:1) [PubChem Synonyms]
Exact Mass:
650.6002 (neutral)    Calculate m/z:
Formula:C45H78O2
InChIKey:RJECHNNFRHZQKU-RMUVNZEASA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Sterols [ST01]
LIPID MAPS subclass:Steryl esters [ST0102]
Massbank MS spectra:View MS spectra
SMILES:CCCCCCCC/C=CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]23)C1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5283632
LIPID MAPS ID:LMST01020003
CHEBI ID:46898
HMDB ID:HMDB0000918
KEGG ID:C14641
Chemspider ID:4446726
METLIN ID:5872
Plant Metabolite Hub(Pmhub):MS000015708

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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