Metabolomics Structure Database

 
MW REGNO: 41926
Common Name:E-Phenylitaconyl-CoA
Systematic Name:(3E)-3-({[2-(3-{3-[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido}propanamido)ethyl]sulfanyl}carbonyl)-4-phenylbut-3-enoic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
955.1626 (neutral)    Calculate m/z:
Formula:C32H44N7O19P3S
InChIKey:CIZCKPNGZPENDV-IZNHDNMWSA-N
ClassyFire superclass:Lipids and lipid-like molecules
SMILES:CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)/C(=C/c1ccccc1)/CC(=O)O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:5281546
CHEBI ID:27639
HMDB ID:HMDB0012223
KEGG ID:C09818
Chemspider ID:4444878
Plant Metabolite Hub(Pmhub):MS000021049

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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