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Input Parameter NameParameter Value(s)
# Reactions0
Ion TypeNeutral
Query Mass368.218752 Da
Neutral Mass368.218752 Da
Mass Tolerance±15 ppm



#HMDB IDCommon NameMass (Da) Formula Chemical Structure Explore
(for Firefox)		 Possible Reactions Reaction
Offset (Da)		Mass Error (ppm)To DelAttachments
1 HMDB01908 19-Hydroxy-PGE2 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
2 HMDB01979 6,15-Diketo,13,14-dihydro-PGF1a 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
3 HMDB03235 Prostaglandin G2 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
4 HMDB03247 20-Hydroxy-PGE2 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
5 HMDB04241 6-Ketoprostaglandin E1 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
6 HMDB04242 11-Dehydro-thromboxane B2 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
7 HMDB05099 Thromboxane B3 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554
8 HMDB12110 5(6)-Epoxy Prostaglandin E1 368.21989 C20H32O6 Structure ChemDraw Pro

ChemDraw Plugin 		 0.00000000-3.090554


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