Exact Mass: 540.1332
Exact Mass Matches: 540.1332
Found 287 metabolites which its exact mass value is equals to given mass value 540.1332
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aloeresin A
Cleistanthin
Dukunolide C
Dukunolide C is found in fruits. Dukunolide C is from Lansium domesticum (langsat). From Lansium domesticum (langsat). Dukunolide C is found in fruits.
N,N'-Bis(g-glutamyl)-3,3'-(1,2-propylenedithio)dialanine
N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is found in onion-family vegetables. N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is a constituent of chives (Allium schoenoprasum). Constituent of chives (Allium schoenoprasum). N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is found in onion-family vegetables.
N-{2-[Bis(carboxymethyl)amino]ethyl}-N-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]glycine
Pilaralisib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
2,3-Dihydrohinokiflavone
2,3-Dihydrohinokiflavone is a natural product found in Cycas with data available.
Cleistanthin A
A member of the class of cleistanthins that is the 4-O-3,4-di-O-methyl-beta-D-xylopyranoside of 1,3-dihydronaphtho[2,3-c]furan-4-ol which is substituted by an oxo group at position 1, methoxy groups at positions 6 and 7, and a 1,3-benzodioxol-5-yl group at position 9. It is one of the toxic principles in Cleistanthus collinus.
Salcolin C
(3,5-Diacetoxyphenyl)-tetraacetyl-beta-D-glucosid|1,3-diacetoxy-5-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)benzene|1,3-diacetoxy-5-(tetra-O-acetyl-beta-D-glucopyranosiloxy)-benzene|3,5-diacetoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside|Phloroglucinol-beta-D-glucosid-hexaacetat
2-(3-(5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochroman-3-yl)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
3,4-dihydroxy-5-methoxy-2-O-alpha-L-arabinosyl-6-O-beta-D-xylosylbenzophenone
davidigenin-2-O-(2-O-4-hydroxybenzoyl)-beta-glucopyranoside
6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-5-hydroxy-7-phenyl-3H-benzo[de]isochromen-1-one
davidigenin-2-O-(6-O-4-hydroxybenzoyl)-beta-glucopyranoside
davidigenin-2-O-(3-O-4-hydroxybenzoyl)-beta-glucopyranoside
4-hydroxy-2-{[(2-methoxybenzoyl)oxy]methyl}phenyl beta-D-glucopyranoside 6-benzoate|itoside P
[3,8-bi-2H-1-Benzopyran]-4,4(3H,3H)-dione, 5,5,7,7-tetramethoxy-2,2-bis(4-methoxyphenyl)-
4,4-Di-Me-ether-(R)-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-6-yl)flav-2-ene
6-(2,4-Dihydroxy-benzyl)-5-(3,4-dihydroxy-phenyl)-1,2,3,10-tetrahydroxy-benzo[a]xanthen-9-on|6-(2,4-dihydroxy-benzyl)-5-(3,4-dihydroxy-phenyl)-1,2,3,10-tetrahydroxy-benzo[a]xanthen-9-one
1,8-Dihydroxy-2-[(1,3-dimethyl-7,9-dimethoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-6-methyl-9,10-anthraquinone
2-acetonyl-8-(6-O-coumaroyl-beta-D-glucopyranosyl)-7-hydroxy-5-methylchromone|6-O-coumaroylaloesin|6-O-p-Coumaroylaloesin|aloeresin A
6-O-[(6-O-allophanyl)-beta-D-glucopyranosyl]-5-hydroxy-7-phenyl-3H-benzo[de]isochromen-1-one
debromosceptrin|debromosceptrin acetate|monobromosceptrin
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
8-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000845675]
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based: Match]
Asp Asp Glu Tyr
Asp Asp Tyr Glu
Asp Glu Asp Tyr
Asp Glu Tyr Asp
Asp Tyr Asp Glu
Asp Tyr Glu Asp
Glu Asp Asp Tyr
Glu Asp Tyr Asp
Glu Met Met Met
Glu Tyr Asp Asp
Met Glu Met Met
Met Met Glu Met
Met Met Met Glu
Tyr Asp Asp Glu
Tyr Asp Glu Asp
Tyr Glu Asp Asp
Dukunolide C
N,N'-[Propylenebis[thio(1-carboxyethylene)]]diglutamine
[4-[4-(2-carboxyphenyl)-7-(diethylamino)chromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium,perchlorate
(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
(R)-2,2,3,3-Tetrahydro-6,6-bis[4-(trifluoromethyl)phenyl]-1,1-spirobi[1H-indene]-7,7-diol
(S)-2,2,3,3-Tetrahydro-6,6-bis[4-(trifluoromethyl)phenyl]-1,1-spirobi[1H-indene]-7,7-diol
Lomerizine hydrochloride
D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
Garenoxacin Mesylate
C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
Oxytetracycline, disodium salt, dihydrate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
2-Deoxycytidine-2-deoxyadenosine-3,5-monophosphate
(+)-Volkensiflavone
A natural product found in Rheedia edulis and Garcinia livingstonei.
Junceellolide C, (+)-, (rel)-
A natural product found in Dichotella gemmacea and Junceella fragilis.
[2-(3,5-Dichloroanilino)-2-oxoethyl] 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
N-[3-amino-1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamide
(2R)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-bromo-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-bromo-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide
N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine
L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc
An important, threonine-containing epitope of the Proteus penneri O-specific polysaccharide.
Acriflavine (hydrochloride)
Acriflavine hydrochloride (Acriflavinium chloride hydrochloride) is a fluorescent acridine dye that can be used to label nucleic acid[1][2]. Acriflavine hydrochloride is an antiseptic. Acriflavine hydrochloride is a potent HIF-1 inhibitor, with antitumor activity. Acriflavine hydrochloride has antimicrobial and antiviral activities[3][4][5]. Acriflavine hydrochloride is a potent papain-like protease (PLpro) inhibitor, which inhibits SARS-CoV-2[6]
5,12-dihydroxy-2,2,8-trimethyl-10-(3,5,8-trihydroxy-1,4-dioxonaphthalen-2-yl)-1-oxatetracene-6,11-dione
1,4,6,9-tetrahydroxy-8a-(4-hydroxy-6-methyl-3-oxo-1h-2-benzofuran-1-yl)-8h,9h,12ah-indeno[1,2-a]anthracene-5,10,13-trione
14,15-bis(acetyloxy)-6-chloro-9-hydroxy-2,11,15-trimethyl-7-methylidene-3-oxo-4,18-dioxatetracyclo[8.7.1.0¹,⁵.0¹¹,¹⁶]octadec-12-en-17-yl acetate
(1's,2r,3r,8'r,10's,11'r,14'r)-10',11',14'-trihydroxy-6,7-dimethoxy-6'-methyl-3,8'-bis(methylsulfanyl)-3h-2'-oxa-3',6'-diazaspiro[1-benzofuran-2,5'-tricyclo[8.4.0.0³,⁸]tetradecan]-12'-ene-4',7'-dione
(1's,2r,2'r,3'r,4's,7's,8's,10'e,12'r,13's,14's)-2',14'-bis(acetyloxy)-8'-chloro-3'-hydroxy-4',13'-dimethyl-9'-methylidene-5'-oxo-6'-oxaspiro[oxirane-2,17'-tricyclo[11.4.0.0³,⁷]heptadecan]-10'-en-12'-yl acetate
2-(4-{5-[(2r)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxychromen-4-one
(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-{[(9s)-2,4,5,9-tetrahydroxy-7-methyl-10-oxoanthracen-9-yl]oxy}oxan-2-yl benzoate
1,8-dihydroxy-2-{10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl}-6-methylanthracene-9,10-dione
(1r,2r,5r,6s,9r,10s,11s,14r,15s,16s,17r)-14,15-bis(acetyloxy)-6-chloro-9-hydroxy-2,11,15-trimethyl-7-methylidene-3-oxo-4,18-dioxatetracyclo[8.7.1.0¹,⁵.0¹¹,¹⁶]octadec-12-en-17-yl acetate
2-[(2ar,2br,4s,4as,6r,8bs,10s,10ar)-4,10-bis(acetyloxy)-2a-hydroxy-6,8b-dimethyl-1h,2h,2bh,3h,4h,4ah,5h,7h,9h,10h,10ah-cyclobuta[a]phenanthren-6-yl]-2-bromoethyl acetate
10-(6-acetyl-7-hydroxy-5-methyl-1,4-dioxonaphthalen-2-yl)-3,8-dihydroxy-1,7,10-trimethyl-9-oxoanthracene-2-carboxylic acid
5,9,10,11,22,24,29-heptahydroxy-26-methylheptacyclo[15.12.0.0¹,²¹.0³,¹⁶.0⁶,¹⁵.0⁸,¹³.0²³,²⁸]nonacosa-3,5,8,10,12,15,18,21,23,25,27-undecaene-7,14,20-trione
(2s,3r)-3-{4,5-dihydroxy-2-[(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzopyran-4-one
2-(acetyloxy)ethyl (2s)-2-(acetyloxy)-3-{[(4s,8s)-11,13-dihydroxy-4-methyl-2,10-dioxo-4,5,6,7,8,9-hexahydro-1h-3-benzoxacyclododecin-8-yl]sulfanyl}propanoate
methyl 1-({6-[(2,5-dihydroxybenzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate
6-[4-(5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
(1s,17s,29r)-5,9,10,11,22,24,29-heptahydroxy-26-methylheptacyclo[15.12.0.0¹,²¹.0³,¹⁶.0⁶,¹⁵.0⁸,¹³.0²³,²⁸]nonacosa-3,5,8,10,12,15,18,21,23,25,27-undecaene-7,14,20-trione
2-(2-hydroxy-4-methoxyphenyl)-3-[4-hydroxy-5-(7-hydroxy-3,4-dihydro-2h-1-benzopyran-3-yl)-2-methoxyphenyl]-4h-chromen-7-ol
(5s,6s,12s)-6-(2,4-dihydroxybenzoyl)-8-hydroxy-12-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one
2,3-dihydrorobustaflavone
{"Ingredient_id": "HBIN004028","Ingredient_name": "2,3-dihydrorobustaflavone","Alias": "NA","Ingredient_formula": "C30H20O10","Ingredient_Smile": "C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)C4=C(C5=C(C=C4O)OC(=CC5=O)C6=CC=C(C=C6)O)O","Ingredient_weight": "540.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41972","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102441560","DrugBank_id": "NA"}
aloesin; 2'-o-(4-hydroxycinnamoyl)(z-)
{"Ingredient_id": "HBIN015305","Ingredient_name": "aloesin; 2'-o-(4-hydroxycinnamoyl)(z-)","Alias": "NA","Ingredient_formula": "C28H28O11","Ingredient_Smile": "NA","Ingredient_weight": "540.52","OB_score": "NA","CAS_id": "115940-94-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6995","PubChem_id": "NA","DrugBank_id": "NA"}