Exact Mass: 531.2363
Exact Mass Matches: 531.2363
Found 164 metabolites which its exact mass value is equals to given mass value 531.2363
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fluprostenol serinol amide
Ala Gln Gln Trp
Ala Gln Trp Gln
Ala Trp Gln Gln
Asp Asn Gln Arg
Asp Asn Arg Gln
Asp Gln Asn Arg
Asp Gln Arg Asn
Asp Arg Asn Gln
Asp Arg Gln Asn
Glu Asn Asn Arg
Glu Asn Arg Asn
Glu Pro Thr Trp
Glu Pro Trp Thr
Glu Gln Gln Gln
Glu Arg Asn Asn
Glu Thr Pro Trp
Glu Thr Trp Pro
Glu Trp Pro Thr
Glu Trp Thr Pro
Phe His Gln Thr
Phe His Thr Gln
Phe Gln His Thr
Phe Gln Thr His
Phe Thr His Gln
Phe Thr Gln His
His Phe Gln Thr
His Phe Thr Gln
His Asn Val Tyr
His Asn Tyr Val
His Gln Phe Thr
His Gln Thr Phe
His Thr Phe Gln
His Thr Gln Phe
His Val Asn Tyr
His Val Tyr Asn
His Tyr Asn Val
His Tyr Val Asn
Asn Asp Gln Arg
Asn Asp Arg Gln
Asn Glu Asn Arg
Asn Glu Arg Asn
Asn His Val Tyr
Asn His Tyr Val
Asn Asn Glu Arg
Asn Asn Arg Glu
Asn Asn Val Trp
Asn Asn Trp Val
Asn Gln Asp Arg
Asn Gln Arg Asp
Asn Arg Asp Gln
Asn Arg Glu Asn
Asn Arg Asn Glu
Asn Arg Gln Asp
Asn Val His Tyr
Asn Val Asn Trp
Asn Val Trp Asn
Asn Val Tyr His
Asn Trp Asn Val
Asn Trp Val Asn
Asn Tyr His Val
Asn Tyr Val His
Pro Glu Thr Trp
Pro Glu Trp Thr
Pro Thr Glu Trp
Pro Thr Trp Glu
Pro Trp Glu Thr
Pro Trp Thr Glu
Gln Ala Gln Trp
Gln Ala Trp Gln
Gln Asp Asn Arg
Gln Asp Arg Asn
Gln Glu Gln Gln
Gln Phe His Thr
Gln Phe Thr His
Gln His Phe Thr
Gln His Thr Phe
Gln Asn Asp Arg
Gln Asn Arg Asp
Gln Gln Ala Trp
Gln Gln Glu Gln
Gln Gln Gln Glu
Gln Gln Trp Ala
Gln Arg Asp Asn
Gln Arg Asn Asp
Gln Thr Phe His
Gln Thr His Phe
Gln Trp Ala Gln
Gln Trp Gln Ala
Arg Asp Asn Gln
Arg Asp Gln Asn
Arg Glu Asn Asn
Arg Asn Asp Gln
Arg Asn Glu Asn
Arg Asn Asn Glu
Arg Asn Gln Asp
Arg Gln Asp Asn
Arg Gln Asn Asp
Thr Glu Pro Trp
Thr Glu Trp Pro
Thr Phe His Gln
Thr Phe Gln His
Thr His Phe Gln
Thr His Gln Phe
Thr Pro Glu Trp
Thr Pro Trp Glu
Thr Gln Phe His
Thr Gln His Phe
Thr Trp Glu Pro
Thr Trp Pro Glu
Val His Asn Tyr
Val His Tyr Asn
Val Asn His Tyr
Val Asn Asn Trp
Val Asn Trp Asn
Val Asn Tyr His
Val Trp Asn Asn
Val Tyr His Asn
Val Tyr Asn His
Trp Ala Gln Gln
Trp Glu Pro Thr
Trp Glu Thr Pro
Trp Asn Asn Val
Trp Asn Val Asn
Trp Pro Glu Thr
Trp Pro Thr Glu
Trp Gln Ala Gln
Trp Gln Gln Ala
Trp Thr Glu Pro
Trp Thr Pro Glu
Trp Val Asn Asn
Tyr His Asn Val
Tyr His Val Asn
Tyr Asn His Val
Tyr Asn Val His
Tyr Val His Asn
Tyr Val Asn His
methyl (2S,3R,4S)-3-ethenyl-4-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]methyl]-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
[(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl] dihydrogen phosphate
3alpha(S)-strictosidinium(1+)
Conjugate base of 3alpha(S)-strictosidine arising from protonation of the secondary amino group; major species at pH 7.3.
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
Thymotrinan (TFA)
Thymotrinan (RGH-0205) TFA is a biologically active fragment of the naturally occurring thymus hormone thymopoietin and a immunomodulating peptide. Thymotrinan TFA exerts similar immunomodulatory activities to TP5 and to affect humoral as well as cellular responses[1].
asterin a
{"Ingredient_id": "HBIN017183","Ingredient_name": "asterin a","Alias": "NA","Ingredient_formula": "C25H33N5O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14397","TCMID_id": "1922","TCMSP_id": "NA","TCM_ID_id": "6556","PubChem_id": "NA","DrugBank_id": "NA"}
asterinin a
{"Ingredient_id": "HBIN017186","Ingredient_name": "asterinin a","Alias": "NA","Ingredient_formula": "C25H33N5O8","Ingredient_Smile": "CCC(C(=O)O)NC(=O)CC(C1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C2=CC=CN2","Ingredient_weight": "531.56","OB_score": "NA","CAS_id": "157536-40-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6554","PubChem_id": "101667551","DrugBank_id": "NA"}