Metabolomics Structure Database

 
MW REGNO: 53208
Common Name:Granaticin
Systematic Name:(3aS,8S,9R,13bS,15R)-7,8,12,15-tetrahydroxy-5,9-dimethyl-3,3a,5,8,11,13b-hexahydro-8,11-ethanofuro[3,2-b]pyrano[4',3':6,7]naphtho[2,3-d]pyran-2,6,13(9H)-trione
RefMet Name:Granaticin
Synonyms:(1R,7S,11S,19S,20R,23R)-3,17,19,23-tetrahydroxy-13,20-dimethyl-8,12,21-trioxahexacyclo[17.2.2.0(2,18).0(4,16).0(6,14).0(7,11)]tricosa-2(18),3,6(14),16-tetraene-5,9,15-trione; Granaticin; Granaticin A; Granatomycin C; Litmomycin; Litomycin [PubChem Synonyms]
Exact Mass:
444.1057 (neutral)    Calculate m/z:
Formula:C22H20O10
InChIKey:QBQXQYSJPWXZJL-NWVAQQJZSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Anthracenes [C0000018]
ClassyFire subclass:Anthraquinones [C0000151]
ClassyFire direct parent:Anthraquinones [C0000151]
NP-MRD NMR spectra:View NMR spectra
SMILES:CC1C2=C(C(=O)c3c(C2=O)c(c2c([C@H]4C[C@H]([C@@]2([C@@H](C)O4)O)O)c3O)O)[C@H]2[C@H](CC(=O)O2)O1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:441183
CHEBI ID:5533
NP-MRD ID(NMR):NP0021719

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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