Spectrum Details
FooDB ID:FDB021907
Compound Name:Myo-inositol 1-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (7 TMS)
Splash Key:splash10-014i-1559000000-8a2b9550f104f28e0f7d View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2414.29
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:7 TMS
Derivative Formula:C27H69O9PSi7
Derivative Molecular Weight:765.404
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.12 KB
Generated list of m/z values for the spectrum (TXT)Download file1.5 KB
mzML formatted file (MZML)Download file6.78 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [30bfbc24-d16f-448f-aeac-057aef97b2a7 ]