Exact Mass: 438.1937
Exact Mass Matches: 438.1937
Found 278 metabolites which its exact mass value is equals to given mass value 438.1937
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
8-Propanoylneosolaniol
8-Propanoylneosolaniol is produced by Fusarium sporotrichioides.
9alpha-Acetoxymelnerin A
1beta,10beta-epoxy-3alpha-angeloyloxy-9beta-acetoxy-8alpha,11beta-dihydroxybakkenolide
15beta-Acetyl-14-hydroxyklaineanone|15beta-O-acetyl-14-hydroxyklaineanone|15??-O-Acetyl-14-hydroxyklaineanone
(1R*,2R*,3R*,5Z,7S*,8R*,9S*,10S*,11R*,14S*,17R*)-2-acetoxy-8,17-epoxy-3,9,14-trihydroxybriar-5-ene-12,18-dione|excavatolide T
5-Me ester-9-(3-Hydroxy-3-methylglutaroyloxy)-abscisic acid
1R*-(4-hydroxy-3,5-dimethoxy-phenyl)-2R*-[4-(3-hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol|burseneolignan
(-)-threo-4,9,4,9-tetrahydroxy-3,5,7,3-tetramethoxy-8-O-8-neolignan
(-)-threo-4,9,4,9-tetrahydroxy-3,7,3,5-tetramethoxy-8-O-8-neolignan
methyl (4R*,4aR*,5S*,7aS*,8aS*,8bR*)-4,5-bis(acetyloxy)-5-[(acetyloxy)methyl]-4a,5,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-4H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-1-carboxylate
Ala Ala Phe Met
Ala Ala Met Phe
Ala Cys Phe Val
Ala Cys Val Phe
Ala Asp His Pro
Ala Asp Pro His
Ala Phe Ala Met
Ala Phe Cys Val
Ala Phe Met Ala
Ala Phe Val Cys
Ala His Asp Pro
Ala His Pro Asp
Ala Met Ala Phe
Ala Met Phe Ala
Ala Pro Asp His
Ala Pro His Asp
Ala Val Cys Phe
Ala Val Phe Cys
Cys Ala Phe Val
Cys Ala Val Phe
Cys Phe Ala Val
Cys Phe Gly Ile
Cys Phe Gly Leu
Cys Phe Ile Gly
Cys Phe Leu Gly
Cys Phe Val Ala
Cys Gly Phe Ile
Cys Gly Phe Leu
Cys Gly Ile Phe
Cys Gly Leu Phe
Cys Ile Phe Gly
Cys Ile Gly Phe
Cys Leu Phe Gly
Cys Leu Gly Phe
Cys Val Ala Phe
Cys Val Phe Ala
Asp Ala His Pro
Asp Ala Pro His
Asp His Ala Pro
Asp His Pro Ala
Asp Pro Ala His
Asp Pro His Ala
Glu Gly His Pro
Glu Gly Pro His
Glu His Gly Pro
Glu His Pro Gly
Glu Pro Gly His
Glu Pro His Gly
Phe Ala Ala Met
Phe Ala Cys Val
Phe Ala Met Ala
Phe Ala Val Cys
Phe Cys Ala Val
Phe Cys Gly Ile
Phe Cys Gly Leu
Phe Cys Ile Gly
Phe Cys Leu Gly
Phe Cys Val Ala
Phe Gly Cys Ile
Phe Gly Cys Leu
Phe Gly Ile Cys
Phe Gly Leu Cys
Phe Ile Cys Gly
Phe Ile Gly Cys
Phe Leu Cys Gly
Phe Leu Gly Cys
Phe Met Ala Ala
Phe Val Ala Cys
Phe Val Cys Ala
Gly Cys Phe Ile
Gly Cys Phe Leu
Gly Cys Ile Phe
Gly Cys Leu Phe
Gly Glu His Pro
Gly Glu Pro His
Gly Phe Cys Ile
Gly Phe Cys Leu
Gly Phe Ile Cys
Gly Phe Leu Cys
Gly His Glu Pro
Gly His Pro Glu
Gly Ile Cys Phe
Gly Ile Phe Cys
Gly Leu Cys Phe
Gly Leu Phe Cys
Gly Pro Glu His
Gly Pro His Glu
His Ala Asp Pro
His Ala Pro Asp
His Asp Ala Pro
His Asp Pro Ala
His Glu Gly Pro
His Glu Pro Gly
His Gly Glu Pro
His Gly Pro Glu
His Pro Ala Asp
His Pro Asp Ala
His Pro Glu Gly
His Pro Gly Glu
Ile Cys Phe Gly
Ile Cys Gly Phe
Ile Phe Cys Gly
Ile Phe Gly Cys
Ile Gly Cys Phe
Ile Gly Phe Cys
Leu Cys Phe Gly
Leu Cys Gly Phe
Leu Phe Cys Gly
Leu Phe Gly Cys
Leu Gly Cys Phe
Leu Gly Phe Cys
Met Ala Ala Phe
Met Ala Phe Ala
Met Phe Ala Ala
Pro Ala Asp His
Pro Ala His Asp
Pro Asp Ala His
Pro Asp His Ala
Pro Glu Gly His
Pro Glu His Gly
Pro Gly Glu His
Pro Gly His Glu
Pro His Ala Asp
Pro His Asp Ala
Pro His Glu Gly
Pro His Gly Glu
Val Ala Cys Phe
Val Ala Phe Cys
Val Cys Ala Phe
Val Cys Phe Ala
Val Phe Ala Cys
Val Phe Cys Ala
8-Propanoylneosolaniol
3,6-diethyl-1-N,4-N-bis(3-methoxyphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol
6alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate
(S)-2-((S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-hydroxypropanamido)-3-phenylpropanoic acid
3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenylbenzamide
N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide
2-[3-[(2,6-Dimethylphenoxy)methyl]phenyl]-3-(2-furanylmethyl)-1,2-dihydroquinazolin-4-one
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]pyrazine-2-carboxamide
(2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
(2S,3S,3aR,9bR)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc-OMe
A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.
alpha-D-GalNpAc-(1->3)-alpha-D-GalpNAc-OMe
A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.
13-[(acetyloxy)methyl]-12-hydroxy-9-methyl-5-methylidene-4-oxo-3,14-dioxatricyclo[7.4.1.0²,⁶]tetradecan-7-yl 2-(hydroxymethyl)but-2-enoate
(3r)-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxy-3-{[(2r,6s)-6-methyloxan-2-yl]methyl}-3,4-dihydro-2-benzopyran-1-one
methyl (3as,4s,5s,10s,11ar)-5-(acetyloxy)-10-(hydroxymethyl)-3-methylidene-4-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-6-carboxylate
3,12,15,16-tetrahydroxy-2,6,14,17-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-en-8-yl acetate
(1r,1's,5r,6's,8's)-8'-chloro-4-(diethylamino)-5-hydroxy-2',3'-dimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione
(1s,2r,3r,4s,7r,8s,9s,10s,12z,14r,17s)-2,7,10-trihydroxy-4,8,12,17-tetramethyl-5,16-dioxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-9-yl acetate
15β-o-acetyl-14-hydroxyklaineanone
{"Ingredient_id": "HBIN001640","Ingredient_name": "15\u03b2-o-acetyl-14-hydroxyklaineanone","Alias": "NA","Ingredient_formula": "C22H30O9","Ingredient_Smile": "CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)OC(=O)C)O)C)C(=CC(=O)C3O)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "421","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}