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BJN_GCMS_Maxima_PO_1665.5_179-205-294_1-Phenyl-1,2-ethanediol, 2TMS ( class : Amine)

      Basic compound information

Retention Index1149
Retention Index1200
Retention Index1399
Retention Index1543
Retention Index2188
Retention Index2276
Retention Index3258
Retention IndexN/A
Metabolite annotation4-Hydroxyproline
Metabolite annotationBJN_GCMS_ACC_PO_1201_151-166-281
Metabolite annotationBJN_GCMS_Cotton_PO_1149_147-174-218
Metabolite annotationBJN_GCMS_Lima_PO_1421_217-147
Metabolite annotationBJN_GCMS_Pepo_PO_1543_305-147-174
Metabolite annotationMalonic acid
Metabolite annotationTryptophan
Metabolite annotationTyrosine
Compound FormulaC11H12N2O2
Compound FormulaC3H4O4
Compound FormulaC5H9NO3
Compound FormulaC9H11NO3
KEGG IDC00078
KEGG IDC00383
KEGG IDC01157
Molecular Weight104.0615
Molecular Weight131.1299
Molecular Weight181.19
Molecular Weight204.2252
PlatformHPLC_Amino_Acid
PlatformPhenomenex_EZ:Faast_kit_free_amino_acids
PlatformTotal_metabolite_GC-MS
Relative abundance unitsmole percentage
Relative abundance unitsnmol/ ?L dilute nectar
Retention Time (min)10.01
Retention Time (min)10.03
Retention Time (min)11.21
Retention Time (min)16.14
Retention Time (min)2.96
Retention Time (min)20.10
Retention Time (min)3.20
Retention Time (min)5.54
StdInChIKey or SMILESOFOBLEOULBTSOW-UHFFFAOYSA-N
StdInChIKey or SMILESOUYCCCASQSFEME-MRVPVSSYSA-N
StdInChIKey or SMILESPMMYEEVYMWASQN-SRBOSORUSA-N
StdInChIKey or SMILESQIVBCDIJIAJPQS-SECBINFHSA-N

      ChemSpider search

      Pathways containing BJN_GCMS_Maxima_PO_1665.5_179-205-294_1-Phenyl-1,2-ethanediol, 2TMS

       Experimental data on species/experiment(s)