Metabolomics Structure Database

 
MW REGNO: 37711
Common Name:2-Hydroxyphytanoyl-CoA
Systematic Name:{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[3-hydroxy-3-({2-[(2-{[(3S,7R,11R)-2-hydroxy-3,7,11,15-tetramethylhexadecanoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid
RefMet Name:2-Hydroxyphytanoyl-CoA
Synonyms: [PubChem Synonyms]
Exact Mass:
1077.4024 (neutral)    Calculate m/z:
Formula:C41H74N7O18P3S
InChIKey:WNVFJMYPVBOLKV-KUUVZDDLSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty esters [FA07]
LIPID MAPS subclass:Fatty acyl CoAs [FA0705]
SMILES:CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@H](C)C(C(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(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)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:441263
LIPID MAPS ID:LMFA07050185
CHEBI ID:15475
HMDB ID:HMDB0001295
KEGG ID:C07343
Chemspider ID:390032
METLIN ID:6140
MetaCyc ID:2-HYDROXYPHYTANOYL-COA
Plant Metabolite Hub(Pmhub):MS000019525

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

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