Exact Mass: 580.2824740000001
Exact Mass Matches: 580.2824740000001
Found 129 metabolites which its exact mass value is equals to given mass value 580.2824740000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(S)-3-(4-Methoxyphenyl)-N-((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)propanamido)propanamide
(2-L-valine)-pithomycolide|(3S)-3r,9c-diisopropyl-6c,7-dimethyl-13t,17t-diphenyl-1,10,14-trioxa-4,7-diaza-cycloheptadecane-2,5,8,11,15-pentaone|cyclo-(N-methyl-L-alanyl->L-valyl->D-3-hydroxy-3-phenyl-propionyl->D-3-hydroxy-3-phenyl-propionyl->L-2-hydroxy-3-methyl-butyryl)
butanoic acid rel-(1aR,3S,3aS,4S,4aS,5R,6R,7aS,9R,9aS,9bR)-3,5-bis(acetyloxy)-3a[(acetyloxy)methyl]-1a,2,3,3a,4,4a,5,6,7,7a,8,9a,9b-tetradecahydro-7a,9-dihydroxy-1,1,6,9-tetramethyl-8-oxo-1H-cyclopropa[3,4]benzo[1,2-f]azulen-4-yl ester|kandovanol ester B
14-angeloyloxy-12-(cacalohastin-14-yl)cacalohastine
Cys Phe Arg Arg
Cys Arg Phe Arg
Cys Arg Arg Phe
Phe Cys Arg Arg
Phe Met Gln Arg
C25H40N8O6S (580.2791380000001)
Phe Met Arg Gln
C25H40N8O6S (580.2791380000001)
Phe Gln Met Arg
C25H40N8O6S (580.2791380000001)
Phe Gln Arg Met
C25H40N8O6S (580.2791380000001)
Phe Arg Cys Arg
Phe Arg Met Gln
C25H40N8O6S (580.2791380000001)
Phe Arg Gln Met
C25H40N8O6S (580.2791380000001)
Phe Arg Arg Cys
Gly Arg Trp Tyr
Gly Arg Tyr Trp
Gly Trp Arg Tyr
Gly Trp Tyr Arg
Gly Tyr Arg Trp
Gly Tyr Trp Arg
Met Phe Gln Arg
C25H40N8O6S (580.2791380000001)
Met Phe Arg Gln
C25H40N8O6S (580.2791380000001)
Met Gln Phe Arg
C25H40N8O6S (580.2791380000001)
Met Gln Arg Phe
C25H40N8O6S (580.2791380000001)
Met Arg Phe Gln
C25H40N8O6S (580.2791380000001)
Met Arg Gln Phe
C25H40N8O6S (580.2791380000001)
Gln Phe Met Arg
C25H40N8O6S (580.2791380000001)
Gln Phe Arg Met
C25H40N8O6S (580.2791380000001)
Gln Met Phe Arg
C25H40N8O6S (580.2791380000001)
Gln Met Arg Phe
C25H40N8O6S (580.2791380000001)
Gln Arg Phe Met
C25H40N8O6S (580.2791380000001)
Gln Arg Met Phe
C25H40N8O6S (580.2791380000001)
Arg Cys Phe Arg
Arg Cys Arg Phe
Arg Phe Cys Arg
Arg Phe Met Gln
C25H40N8O6S (580.2791380000001)
Arg Phe Gln Met
C25H40N8O6S (580.2791380000001)
Arg Phe Arg Cys
Arg Gly Trp Tyr
Arg Gly Tyr Trp
Arg Met Phe Gln
C25H40N8O6S (580.2791380000001)
Arg Met Gln Phe
C25H40N8O6S (580.2791380000001)
Arg Gln Phe Met
C25H40N8O6S (580.2791380000001)
Arg Gln Met Phe
C25H40N8O6S (580.2791380000001)
Arg Arg Cys Phe
Arg Arg Phe Cys
Arg Trp Gly Tyr
Arg Trp Tyr Gly
Arg Tyr Gly Trp
Arg Tyr Trp Gly
Trp Gly Arg Tyr
Trp Gly Tyr Arg
Trp Arg Gly Tyr
Trp Arg Tyr Gly
Trp Tyr Gly Arg
Trp Tyr Arg Gly
Tyr Gly Arg Trp
Tyr Gly Trp Arg
Tyr Arg Gly Trp
Tyr Arg Trp Gly
Tyr Trp Gly Arg
Tyr Trp Arg Gly
(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide
N-[5-[1-[4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-phenoxyphenyl]prop-2-enamide
4-[(4-ethylpiperazin-1-yl)methyl]-N-[3-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)methylamino]-4-methylphenyl]-3-(trifluoromethyl)benzamide
N-[(2R,4aR,12aS)-5-methyl-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aR,12aS)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aS,12aS)-5-methyl-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2R,4aS,12aR)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,4aS,12aR)-5-methyl-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2S,4aR,12aR)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide
N-[(2R,4aR,12aR)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
N-[(2R,4aS,12aS)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
4,15-bis(acetyloxy)-1-[(acetyloxy)methyl]-7,9-dihydroxy-5,9,12,12-tetramethyl-8-oxotetracyclo[8.5.0.0³,⁷.0¹¹,¹³]pentadecan-2-yl butanoate
(1s,2r,3s,4s,5r,8s,9r,10s,11s,12z,14s,17r)-2-(acetyloxy)-4,5,9,10-tetrahydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-6,12-dien-11-yl octanoate
(1r,3as,3br,5as,7s,9as,9bs,11r,11as)-7-{[(2r,3r,4r,5s,6r)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-3a,5a,11-trihydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
5-hydroxy-3,9-diisopropyl-6,7-dimethyl-13,17-diphenyl-1,10,14-trioxa-4,7-diazacycloheptadec-4-ene-2,8,11,15-tetrone
(1s,2e,7r,10z,12e,15r,16e,18z,21s,23r,24r)-23,24-dihydroxy-7-methyl-15-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8,25-dioxabicyclo[19.3.1]pentacosa-2,10,12,16,18-pentaen-9-one
antiarojavoside
{"Ingredient_id": "HBIN016304","Ingredient_name": "antiarojavoside","Alias": "NA","Ingredient_formula": "C30H44O11","Ingredient_Smile": "CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)O)C=O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1378","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}