Exact Mass: 494.2008
Exact Mass Matches: 494.2008
Found 189 metabolites which its exact mass value is equals to given mass value 494.2008
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ala Glu Glu Phe
Ala Glu Phe Glu
Ala Phe Glu Glu
Ala His His Met
Ala His Met His
Ala Met His His
Cys His His Val
Cys His Val His
Cys Lys Met Asn
Cys Lys Asn Met
Cys Met Lys Asn
Cys Met Asn Lys
Cys Asn Lys Met
Cys Asn Met Lys
Cys Val His His
Asp Asp Phe Val
Asp Asp Val Phe
Asp Phe Asp Val
Asp Phe Val Asp
Asp Pro Thr Tyr
Asp Pro Tyr Thr
Asp Thr Pro Tyr
Asp Thr Tyr Pro
Asp Val Asp Phe
Asp Val Phe Asp
Asp Tyr Pro Thr
Asp Tyr Thr Pro
Glu Ala Glu Phe
Glu Ala Phe Glu
Glu Glu Ala Phe
Glu Glu Phe Ala
Glu Phe Ala Glu
Glu Phe Glu Ala
Glu Pro Ser Tyr
Glu Pro Tyr Ser
Glu Ser Pro Tyr
Glu Ser Tyr Pro
Glu Tyr Pro Ser
Glu Tyr Ser Pro
Phe Ala Glu Glu
Phe Asp Asp Val
Phe Asp Val Asp
Phe Glu Ala Glu
Phe Glu Glu Ala
Phe Val Asp Asp
His Ala His Met
His Ala Met His
His Cys His Val
His Cys Val His
His His Ala Met
His His Cys Val
His His Met Ala
His His Val Cys
His Met Ala His
His Met His Ala
His Val Cys His
His Val His Cys
Lys Cys Met Asn
Lys Cys Asn Met
Lys Met Cys Asn
Lys Met Asn Cys
Lys Asn Cys Met
Lys Asn Met Cys
Met Ala His His
Met Cys Lys Asn
Met Cys Asn Lys
Met His Ala His
Met His His Ala
Met Lys Cys Asn
Met Lys Asn Cys
Met Asn Cys Lys
Met Asn Lys Cys
Asn Cys Lys Met
Asn Cys Met Lys
Asn Lys Cys Met
Asn Lys Met Cys
Asn Met Cys Lys
Asn Met Lys Cys
Pro Asp Thr Tyr
Pro Asp Tyr Thr
Pro Glu Ser Tyr
Pro Glu Tyr Ser
Pro Ser Glu Tyr
Pro Ser Tyr Glu
Pro Thr Asp Tyr
Pro Thr Tyr Asp
Pro Tyr Asp Thr
Pro Tyr Glu Ser
Pro Tyr Ser Glu
Pro Tyr Thr Asp
Ser Glu Pro Tyr
Ser Glu Tyr Pro
Ser Pro Glu Tyr
Ser Pro Tyr Glu
Ser Tyr Glu Pro
Ser Tyr Pro Glu
Thr Asp Pro Tyr
Thr Asp Tyr Pro
Thr Pro Asp Tyr
Thr Pro Tyr Asp
Thr Tyr Asp Pro
Thr Tyr Pro Asp
Val Cys His His
Val Asp Asp Phe
Val Asp Phe Asp
Val Phe Asp Asp
Val His Cys His
Val His His Cys
Tyr Asp Pro Thr
Tyr Asp Thr Pro
Tyr Glu Pro Ser
Tyr Glu Ser Pro
Tyr Pro Asp Thr
Tyr Pro Glu Ser
Tyr Pro Ser Glu
Tyr Pro Thr Asp
Tyr Ser Glu Pro
Tyr Ser Pro Glu
Tyr Thr Asp Pro
Tyr Thr Pro Asp
EI-1511-3
A polyene antibiotic isolated from the fermentation broth of Streptomyces sp.E-1625 that exhibits inhibitory activity towards the recombinant human interleukin-1beta converting enzyme (ICE). It also shows weak antibacterial activity against strains like Enterococcus faecium, Staphylococcus aureus and Bacillus subtilis.
[(8R,9S,10R)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide
N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
1-[3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(3-methylphenyl)urea
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
[(8R,9S,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
methyl (2S,3R,4S)-3-ethenyl-4-[(E)-2-[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]ethenyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
N-[(1S,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
[(8S,9R,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
N-[(1R,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
[(8S,9S,10R)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9S,10R)-9-[4-(3-fluorophenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-6-(3-methoxyphenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(2E,4E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methylocta-2,4-dienamide
6-hydroxy-9-(2-hydroxy-1-methoxy-3-methylbut-3-en-1-yl)-12-methyl-5-oxo-3-(prop-1-en-2-yl)-3,4-dihydro-2h-1,10-dioxatetraphen-4-yl acetate
1-(beta-carbolin-1-yl)-4-(4,8-dimethoxy-beta-carbolin-1-yl)-2-methoxy-butan-1-one
{"Ingredient_id": "HBIN002385","Ingredient_name": "1-(beta-carbolin-1-yl)-4-(4,8-dimethoxy-beta-carbolin-1-yl)-2-methoxy-butan-1-one","Alias": "1-(\u03b2-carbolin-1-yl)-4-(4,8-dimethoxy-\u03b2-carbolin-1-yl)-2-methoxy-butan-1-one","Ingredient_formula": "C29H26N4O4","Ingredient_Smile": "COC1=CC=CC2=C1NC3=C2C(=CN=C3CCC(C(=O)C4=NC=CC5=C4NC6=CC=CC=C56)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30736;3160","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}