Metabolomics Structure Database
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MW REGNO: | 70580 |
Common Name: | Leucomycin a5 |
Systematic Name: | [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2,4-dimethyl-tetrahydropyran-3-yl] butanoate |
RefMet Name: | Leucomycin A5 |
Synonyms: | Kitasamycin A5; Turimycin H4; Leukomycin A5; Leucomycin V, 4(sup B)-butanoate; BRN 1678481 [PubChem Synonyms] |
Exact Mass: | |
Formula: | C39H65NO14 |
InChIKey: | JZVYPSLDMXOITF-MJRCUCNNSA-N |
ClassyFire superclass: | Organic oxygen compounds [C0004603] |
ClassyFire class: | Organooxygen compounds [C0000323] |
ClassyFire subclass: | Carbohydrates and carbohydrate conjugates [C0000011] |
ClassyFire direct parent: | Aminoglycosides [C0000282] |
NP-MRD NMR spectra: | View NMR spectra |
SMILES: | CCCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)O)O[C@@H]1[C@@H](C)O[C@H]([C@@H]([C@H]1N(C)C)O)O[C@H]1[C@@H](CC=O)C[C@@H](C)[C@H](/C=C/C=C/C[C@@H](C)OC(=O)C[C@H]([C@@H]1OC)O)O |
Studies: | Available studies (via RefMet name) |
Select appropriate tab below to view additional details:
External database links:
PubChem CID: | 5282324 |
HMDB ID: | HMDB0254036 |
KEGG ID: | C14058 |
Natural Products Atlas ID: | NP020475 |
NP-MRD ID(NMR): | NP0021705 |
Plant Metabolite Hub(Pmhub): | MS000023483 |
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