Enter a list of metabolite names or identifiers* (one per line) for conversion to RefMet nomenclature

*Identifiers may be one of the following: PubChem CID,KEGG ID,HMDB ID,LIPID MAPS ID,CHEBI ID,InChI key
(the list below is used as an example)

2'-Deoxyuridine 4-hydroxyphenylpyruvate acetylcarnitine Acylcarnitine (C10:0) Adenosine triphosphate Asn Butyrylcarnitine C16:1 SM C32:0 PC PC C36:4 CE(18:2) CE(23:0) Cer(15:0) Ceramide d18:0/26:2 DAG C36:3 DAG(44:7) Decanoic acid D-Mannonate Eicosanoic acid Erucamide FA(16:0) indolepropionate Isovalerylcarnitine Leucyl-Glycine L-Histidine lysoPC 16:0 malate myristate (14:0) N,N,N-Trimethyllysine_R2 Octenoyl-L-carnitine PA(34:1) palmitoyl sphingomyelin PC 35:2 PE 38:5 PE(26:0e) PE(39:4) PE(aa-40:4) PE-pmg(40:6)-13C0 Petroselinic acid Phosphatidylcholine C36:0 Plasmanyl-PC(O-16:0/22:4) PS 37:4 PS 40:1 SM 34:2 Sphingomyelin d18:0/24:0 SQDG 43:1 stearidonate (18:4n3) TAG(50:8)-13C2 TAG(54:3)-13C1 taurine taurocholate TG(16:1_17:0_18:1) TG(aaa-52:7) Trilauroyl-glycerol urate xanthine xylonate HMDB0000012 99463 C00152 LMFA03010001 CHEBI:23966 GTZCVFVGUGFEME-IWQZZHSRSA-N

Perform ion adduct calculation(m/z): Neutral [M+H]+ [M+H-H2O]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+2K-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M+Ag]+ [M+H+CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M.HF2]-