Metabolomics Structure Database

 
MW REGNO: 27996
Common Name:Bleomycin A2
Systematic Name:3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium
Synonyms: [PubChem Synonyms]
Exact Mass:
1414.5190 (neutral)    Calculate m/z:
Formula:C55H84N17O21S3
InChIKey:OYVAGSVQBOHSSS-LFQVDIGYSA-O
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Non-ribosomal peptide/polyketide hybrids [PK14]
SMILES:Cc1c(C(=O)N[C@@H]([C@H](c2c[nH]cn2)O[C@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)OC(=O)N)O)C(=O)N[C@H](C)[C@H]([C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCCc2nc(cs2)c2nc(cs2)C(=O)NCCC[S+](C)C)O)nc([C@H](CC(=O)N)NC[C@@H](C(=O)N)N)nc1N
Studies:-

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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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