Hmdb loader
Spectrum Details
HMDB ID:HMDB0037565
Compound Name:Artenolide
Derivative IUPAC Name:Not Available
Derivative SMILES:C[C@@H]1C(=O)O[C@@H]2C3=C(C4CC3(C)CC43C(=O)O[C@@H]4C5C(=CC(O)C5(C)O)C(C)(O[Si](C)(C)C)CC[C@H]43)[C@@](C)(O[Si](C)(C)C)CC[C@@H]12
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Artenolide GC-MS (TMS_2_3) - 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:C30H40O8
Molecular Weight (Monoisotopic Mass):528.2723 Da
Derivative Type:TMS_2_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@@H]1C(=O)O[C@@H]2C3=C(C4CC3(C)CC43C(=O)O[C@@H]4C5C(=CC(O)C5(C)O)C(C)(O[Si](C)(C)C)CC[C@H]43)[C@@](C)(O[Si](C)(C)C)CC[C@@H]12)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file758 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available