Exact Mass: 482.178803
Exact Mass Matches: 482.178803
Found 294 metabolites which its exact mass value is equals to given mass value 482.178803
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Melleolide D
Melleolide D is found in mushrooms. Melleolide D is from Armillaria mellea (honey mushroom). From Armillaria mellea (honey mushroom). Melleolide D is found in mushrooms.
Phoyunnanin E
8-[(5-Hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol is a natural product found in Pholidota yunnanensis with data available.
11-(6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-chloro-1,3,5-triazin-2-yl)-7,11- diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one
C24H27ClN6O3 (482.18330620000006)
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.172 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.173 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.176 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.171
2-(1-hydroxy-4-oxocyclohexyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside|6-O-[(E)-caffeoyl] rengyoside B
4,7-dimethoxy-9,9,10,10-tetrahydro-2,2-biphenanthrene-1,3,5,7-tetrol|bulbophythrin A
(1S,2R)-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|(1S,2R)-1-(4-O-??-D-Glucopyranosyl-3-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol|erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol 4-O-beta-D-glucopyranoside|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol-4-O-beta-D-glucopyranoside
2,7-dimethoxy-9,9,10,10-tetrahydro-1,2-biphenanthrene-3,4,5,7-tetrol|bulbophythrin B
8-alpha-acetoxy-15beta-O-beta-D-glucopyranosylguaia-1(10),3(4)-diene-2-one-6,12-olide
aglycone|Aglycone of yadanzioside D|yadanzioside D aglycone
3,3,4,4-tetrahydro-2,2,2,2-tetramethyl-4,4-bi[2H-naphtho[2,3-b]pyran]-5,5,10,10-tetrone|dilapachone
Gymconopin C
Gymconopin C is a natural product found in Pholidota chinensis, Bletilla formosana, and other organisms with data available.
C23H30O11_Hexopyranoside, 3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propyl
Ala Asp Phe Met
Ala Asp Met Phe
Ala Phe Asp Met
Ala Phe Met Asp
Ala Met Asp Phe
Ala Met Phe Asp
Ala Met Met Met
C18H34N4O5S3 (482.16912340000005)
Cys Asp Phe Val
Cys Asp Val Phe
Cys Phe Asp Val
Cys Phe Val Asp
Cys His His Ser
C18H26N8O6S (482.16959360000004)
Cys His Ser His
C18H26N8O6S (482.16959360000004)
Cys Met Met Val
C18H34N4O5S3 (482.16912340000005)
Cys Met Val Met
C18H34N4O5S3 (482.16912340000005)
Cys Pro Thr Tyr
Cys Pro Tyr Thr
Cys Ser His His
C18H26N8O6S (482.16959360000004)
Cys Thr Pro Tyr
Cys Thr Tyr Pro
Cys Val Asp Phe
Cys Val Phe Asp
Cys Val Met Met
C18H34N4O5S3 (482.16912340000005)
Cys Tyr Pro Thr
Cys Tyr Thr Pro
Asp Ala Phe Met
Asp Ala Met Phe
Asp Cys Phe Val
Asp Cys Val Phe
Asp Asp His Pro
Asp Asp Pro His
Asp Phe Ala Met
Asp Phe Cys Val
Asp Phe Met Ala
Asp Phe Val Cys
Asp His Asp Pro
Asp His Pro Asp
Asp Met Ala Phe
Asp Met Phe Ala
Asp Pro Asp His
Asp Pro His Asp
Asp Val Cys Phe
Asp Val Phe Cys
Glu Phe Gly Met
Glu Phe Met Gly
Glu Gly Phe Met
Glu Gly Met Phe
Glu Met Phe Gly
Glu Met Gly Phe
Phe Ala Asp Met
Phe Ala Met Asp
Phe Cys Asp Val
Phe Cys Val Asp
Phe Asp Ala Met
Phe Asp Cys Val
Phe Asp Met Ala
Phe Asp Val Cys
Phe Glu Gly Met
Phe Glu Met Gly
Phe Gly Glu Met
Phe Gly Met Glu
Phe Met Ala Asp
Phe Met Asp Ala
Phe Met Glu Gly
Phe Met Gly Glu
Phe Val Cys Asp
Phe Val Asp Cys
Gly Glu Phe Met
Gly Glu Met Phe
Gly Phe Glu Met
Gly Phe Met Glu
Gly Met Glu Phe
Gly Met Phe Glu
His Cys His Ser
C18H26N8O6S (482.16959360000004)
His Cys Ser His
C18H26N8O6S (482.16959360000004)
His Asp Asp Pro
His Asp Pro Asp
His His Cys Ser
C18H26N8O6S (482.16959360000004)
His His Ser Cys
C18H26N8O6S (482.16959360000004)
His Pro Asp Asp
His Ser Cys His
C18H26N8O6S (482.16959360000004)
His Ser His Cys
C18H26N8O6S (482.16959360000004)
Met Ala Asp Phe
Met Ala Phe Asp
Met Ala Met Met
C18H34N4O5S3 (482.16912340000005)
Met Cys Met Val
C18H34N4O5S3 (482.16912340000005)
Met Cys Val Met
C18H34N4O5S3 (482.16912340000005)
Met Asp Ala Phe
Met Asp Phe Ala
Met Glu Phe Gly
Met Glu Gly Phe
Met Phe Ala Asp
Met Phe Asp Ala
Met Phe Glu Gly
Met Phe Gly Glu
Met Gly Glu Phe
Met Gly Phe Glu
Met Met Ala Met
C18H34N4O5S3 (482.16912340000005)
Met Met Cys Val
C18H34N4O5S3 (482.16912340000005)
Met Met Met Ala
C18H34N4O5S3 (482.16912340000005)
Met Met Thr Thr
Met Met Val Cys
C18H34N4O5S3 (482.16912340000005)
Met Thr Met Thr
Met Thr Thr Met
Met Val Cys Met
C18H34N4O5S3 (482.16912340000005)
Met Val Met Cys
C18H34N4O5S3 (482.16912340000005)
Pro Cys Thr Tyr
Pro Cys Tyr Thr
Pro Asp Asp His
Pro Asp His Asp
Pro His Asp Asp
Pro Thr Cys Tyr
Pro Thr Tyr Cys
Pro Tyr Cys Thr
Pro Tyr Thr Cys
Ser Cys His His
C18H26N8O6S (482.16959360000004)
Ser His Cys His
C18H26N8O6S (482.16959360000004)
Ser His His Cys
C18H26N8O6S (482.16959360000004)
Thr Cys Pro Tyr
Thr Cys Tyr Pro
Thr Met Met Thr
Thr Met Thr Met
Thr Pro Cys Tyr
Thr Pro Tyr Cys
Thr Thr Met Met
Thr Tyr Cys Pro
Thr Tyr Pro Cys
Val Cys Asp Phe
Val Cys Phe Asp
Val Cys Met Met
C18H34N4O5S3 (482.16912340000005)
Val Asp Cys Phe
Val Asp Phe Cys
Val Phe Cys Asp
Val Phe Asp Cys
Val Met Cys Met
C18H34N4O5S3 (482.16912340000005)
Val Met Met Cys
C18H34N4O5S3 (482.16912340000005)
Tyr Cys Pro Thr
Tyr Cys Thr Pro
Tyr Pro Cys Thr
Tyr Pro Thr Cys
Tyr Thr Cys Pro
Tyr Thr Pro Cys
Melleolide D
[4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]-phenylmethanone
(2R,6R,7R)-BENZHYDRYL 7-(4-METHYLBENZAMIDO)-3-METHYLENE-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
C29H26N2O5 (482.18416260000004)
Cyclopropanecarboxylic acid, 1-[4-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1-biphenyl]-4-yl]-
C29H26N2O5 (482.18416260000004)
3-(4-chloro-6-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1,3,5-triazin-2-yl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
C24H27ClN6O3 (482.18330620000006)
S-octanoyl-4-phosphopantetheine(2-)
C19H35N2O8PS-2 (482.18516400000004)
N-tert-butyl-2-(2-furanyl)-2-[[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]-(thiophen-2-ylmethyl)amino]acetamide
C23H26N6O4S (482.17361560000006)
Diethyl 5-[[2-[2-(cyclohexanecarbonylamino)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
[(8R,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8R,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8S,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8R,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
[(8R,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
C25H27FN4O3S (482.17878040000005)
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (Z)-oct-6-enethioate
C19H35N2O8PS (482.18516400000004)
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-beta-(D)-glucopyranoside
S-octanoyl-4-phosphopantetheine(2-)
C19H35N2O8PS (482.18516400000004)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-octanoyl-4-phosphopantetheine; major species at pH 7.3.
8-[(5-hydroxy-7-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
4,7'-dimethoxy-9h,9'h,10h,10'h-[2,2'-biphenanthrene]-1,3',5',7-tetrol
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 4-methoxybenzoate
2-[(4-methoxynaphthalen-1-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
4-{2,2-dimethyl-5,10-dioxo-3h,4h-naphtho[2,3-b]pyran-4-yl}-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione
5-{4-[2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl}-3-methoxybenzene-1,2-diol
2',7-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,4,4',7'-tetrol
(1r,2s,3s,7s,8r,9s,11s,13s,14r,17r)-7-(acetyloxy)-13-chloro-2-hydroxy-4,8,17-trimethyl-12-methylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadec-4-en-9-yl acetate
4,4'-dimethoxy-9h,9'h,10h,10'h-[1,3'-biphenanthrene]-2,2',7,7'-tetrol
5-[(2s,3s)-4-[(1e)-2-(2-hydroxyphenyl)ethenyl]-6-methoxy-3-phenyl-2,3-dihydro-1-benzofuran-2-yl]-3-methoxybenzene-1,2-diol
(2r,2as,4ar,7r,7as,7br)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
(2r,2as,4as,7r,7as,7br)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
(1s,2r)-1-(4'-o-β-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol
{"Ingredient_id": "HBIN003198","Ingredient_name": "(1s,2r)-1-(4'-o-\u03b2-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8680","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-(4-methoxybenzoyl)-ajugol
{"Ingredient_id": "HBIN012585","Ingredient_name": "6-o-(4-methoxybenzoyl)-ajugol","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=CC=C(C=C4)OC)O","Ingredient_weight": "482.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11477204","DrugBank_id": "NA"}
9,9',10,10'-tetrahydro-4,4',7,7'-tetrahydroxy-2,2'-dimethoxy-1,1'-biphenanthrene
{"Ingredient_id": "HBIN014025","Ingredient_name": "9,9',10,10'-tetrahydro-4,4',7,7'-tetrahydroxy-2,2'-dimethoxy-1,1'-biphenanthrene","Alias": "NA","Ingredient_formula": "C30H26O6","Ingredient_Smile": "NA","Ingredient_weight": "482.532","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7290","PubChem_id": "NA","DrugBank_id": "NA"}
aglycone of yadanzioside d
{"Ingredient_id": "HBIN014871","Ingredient_name": "aglycone of yadanzioside d","Alias": "NA","Ingredient_formula": "C23H30O11","Ingredient_Smile": "CC1=CC(C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14186","TCMID_id": "748","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
blestriarene a
{"Ingredient_id": "HBIN018660","Ingredient_name": "blestriarene a","Alias": "NA","Ingredient_formula": "C30H26O6","Ingredient_Smile": "COC1=C2C(=C(C(=C1)O)C3=C4CCC5=C(C4=C(C=C3O)OC)C=CC(=C5)O)CCC6=C2C=CC(=C6)O","Ingredient_weight": "482.52","OB_score": "NA","CAS_id": "126721-53-7","SymMap_id": "NA","TCMID_id": "2508","TCMSP_id": "NA","TCM_ID_id": "6167","PubChem_id": "NA","DrugBank_id": "NA"}