Exact Mass: 519.1924964
Exact Mass Matches: 519.1924964
Found 85 metabolites which its exact mass value is equals to given mass value 519.1924964
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ala Asp Glu Trp
C23H29N5O9 (519.1965184000001)
Ala Asp Trp Glu
C23H29N5O9 (519.1965184000001)
Ala Glu Asp Trp
C23H29N5O9 (519.1965184000001)
Ala Glu Trp Asp
C23H29N5O9 (519.1965184000001)
Ala Trp Asp Glu
C23H29N5O9 (519.1965184000001)
Ala Trp Glu Asp
C23H29N5O9 (519.1965184000001)
Cys Phe His Asn
Cys Phe Asn His
Cys His Phe Asn
Cys His Asn Phe
Cys Asn Phe His
Cys Asn His Phe
Asp Ala Glu Trp
C23H29N5O9 (519.1965184000001)
Asp Ala Trp Glu
C23H29N5O9 (519.1965184000001)
Asp Asp Asp Arg
Asp Asp Arg Asp
Asp Glu Ala Trp
C23H29N5O9 (519.1965184000001)
Asp Glu Trp Ala
C23H29N5O9 (519.1965184000001)
Asp Arg Asp Asp
Asp Trp Ala Glu
C23H29N5O9 (519.1965184000001)
Asp Trp Glu Ala
C23H29N5O9 (519.1965184000001)
Glu Ala Asp Trp
C23H29N5O9 (519.1965184000001)
Glu Ala Trp Asp
C23H29N5O9 (519.1965184000001)
Glu Asp Ala Trp
C23H29N5O9 (519.1965184000001)
Glu Asp Trp Ala
C23H29N5O9 (519.1965184000001)
Glu Glu Gly Trp
C23H29N5O9 (519.1965184000001)
Glu Glu Trp Gly
C23H29N5O9 (519.1965184000001)
Glu Gly Glu Trp
C23H29N5O9 (519.1965184000001)
Glu Gly Trp Glu
C23H29N5O9 (519.1965184000001)
Glu Trp Ala Asp
C23H29N5O9 (519.1965184000001)
Glu Trp Asp Ala
C23H29N5O9 (519.1965184000001)
Glu Trp Glu Gly
C23H29N5O9 (519.1965184000001)
Glu Trp Gly Glu
C23H29N5O9 (519.1965184000001)
Phe Cys His Asn
Phe Cys Asn His
Phe His Cys Asn
Phe His Asn Cys
Phe Asn Cys His
Phe Asn His Cys
Gly Glu Glu Trp
C23H29N5O9 (519.1965184000001)
Gly Glu Trp Glu
C23H29N5O9 (519.1965184000001)
Gly Trp Glu Glu
C23H29N5O9 (519.1965184000001)
His Cys Phe Asn
His Cys Asn Phe
His Phe Cys Asn
His Phe Asn Cys
His Asn Cys Phe
His Asn Phe Cys
Asn Cys Phe His
Asn Cys His Phe
Asn Phe Cys His
Asn Phe His Cys
Asn His Cys Phe
Asn His Phe Cys
Arg Asp Asp Asp
Trp Ala Asp Glu
C23H29N5O9 (519.1965184000001)
Trp Ala Glu Asp
C23H29N5O9 (519.1965184000001)
Trp Asp Ala Glu
C23H29N5O9 (519.1965184000001)
Trp Asp Glu Ala
C23H29N5O9 (519.1965184000001)
Trp Glu Ala Asp
C23H29N5O9 (519.1965184000001)
Trp Glu Asp Ala
C23H29N5O9 (519.1965184000001)
Trp Glu Glu Gly
C23H29N5O9 (519.1965184000001)
Trp Glu Gly Glu
C23H29N5O9 (519.1965184000001)
Trp Gly Glu Glu
C23H29N5O9 (519.1965184000001)
2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2S,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2R,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
1-{4-[(1e,3e)-4-{[1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}buta-1,3-dien-1-yl]phenyl}-2-{4-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]phenyl}-1-hydroxydiazenium
aglaroxin a
{"Ingredient_id": "HBIN014862","Ingredient_name": "aglaroxin a","Alias": "NA","Ingredient_formula": "C29H29NO8","Ingredient_Smile": "CN(C)C(=O)C1C(C2(C(C1O)(C3=C(C4=C(C=C3O2)OCO4)OC)O)C5=CC=C(C=C5)OC)C6=CC=CC=C6","Ingredient_weight": "519.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "741","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15450360","DrugBank_id": "NA"}
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-2-[2-(2-hydroxyethoxy)ethyl]-6a-methyl-3-(3-methylpent-1-en-1-yl)furo[2,3-h]isoquinoline-6,8-dione
C27H34ClNO7 (519.2023684000001)
10,11-dihydroxy-8-methoxy-14-(4-methoxyphenyl)-n,n-dimethyl-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),8-triene-12-carboxamide
(6as)-5-chloro-9-[(2s,3r)-3-hydroxy-2-methylbutanoyl]-2-[2-(2-hydroxyethoxy)ethyl]-6a-methyl-3-[(3s)-3-methylpent-1-en-1-yl]furo[2,3-h]isoquinoline-6,8-dione
C27H34ClNO7 (519.2023684000001)