Spectrum Details
MiMe ID:MMDBc0032869
Compound Name:Delta Biliverdin
Derivative IUPAC Name:trimethylsilyl 3-[(5Z)-5-[(3-ethenyl-5-{[(2Z)-3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl)methylidene]-4-methyl-2-[(3-methyl-2-oxo-4-{3-oxo-3-[(trimethylsilyl)oxy]propyl}-2H-pyrrol-5-yl)methylidene]-1-(trimethylsilyl)-2,5-dihydro-1H-pyrrol-3-yl]propanoate
Derivative SMILES:C=CC1=C(C)C(O)=N/C1=C\C1=C(C)C(C=C)=C(/C=C2/C(C)=C(CCC(=O)O[Si](C)(C)C)C(=CC3=NC(=O)C(C)=C3CCC(=O)O[Si](C)(C)C)N2[Si](C)(C)C)N1
Derivative InChIKey:InChIKey=WMNLVAAXIQZXRR-FSBKISHPSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_5) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C33H34N4O6
Molecular Weight (Monoisotopic Mass):582.2478 Da
Derivative Type:TMS_3_5
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file778 Bytes
mzML formatted file (MZML)Download file4.63 KB
References