Exact Mass: 620.2159
Exact Mass Matches: 620.2159
Found 76 metabolites which its exact mass value is equals to given mass value 620.2159
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Matsutakeside I
Matsutakeside I is found in mushrooms. Matsutakeside I is isolated from the fungus Laetiporus sulphureus var. miniatus. Isolated from the fungus Laetiporus sulphureus variety miniatus. Matsutakeside I is found in mushrooms.
Matterionate A
7-O-alpha-D-glucopyranosyl-3,5-dihydroxy-3-(4-acetoxyl-3-methylbutyl)-6,4-dimethoxyflavone
Oriciacridone F
An alkaloid of the class of acridone derivatives isolated from Oriciopsis glaberrima and has been shown to exhibit radical scavenging and alpha-glucosidase inhibitory activity.
2)-rhamnoside
(2R,3S,4S,4aR,5aR,7S,10aS,12R,13S,14S,14aR,17aS)-3,4,4a,5a,6,10a,13,14,14a,17a-decahydro-2,12-bis(hydroxymethyl)-7-(4-methoxyphenyl)-9-methyl-2H,7H,12H,16H-dipyrano[2,3-b:4,3,2-ef]pyrano[3,2:2,3][1,4]dioxepino[6,5-i][1,4]benzodioxepin-3,4,13,14-tetrol|(2S,4R)-4-methoxy-6,8-dimethyl-4,2-O:11,2-O-dicycloflavan-5,7-diol 5,7-bis(beta-D-glucopyranoside)|1,2-O-[(2R,3S,4S,4aR,8R,10S,13aS)-3,4,4a,9,10,13a-hexahydro-3,4-dihydroxy-2-(hydroxymethyl)-10-(4-methoxyphenyl)-12-methyl-2H,6H,8H-dipyrano[2,3-b:3,2-h][1,4]benzodioxepin-7,8-diyl] beta-D-glucopyranose|abacopterin K
(Sa)-rel-(5R,6R,7R,8S)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol T
7-O-alpha-D-glucopyranosyl-3,4-dihydroxy-3-(4-acetoxy-3-methylbutyl)-5,6-dimethoxyflavone|7-O-??-D-Glucopyranosyl-3,4-dihydroxy-3-(4-acetoxyl-3-methylbutyl)-5,6-dimethoxyflavone
orbiculin F
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at position 1, benzoyloxy group at position 9 and furoyloxy groups at positions 2 and 6 (the 1beta,9alpha,2beta,6alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.
(2Z)-2-methylbut-2-enoic acid (5S,6S,7S,8R,13aS)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester|Heteroclitin P
(3aR,3bS,4S,5R,6R,6aS,9aR,9bR,10R,11R,11aS)-11-(benzyloxy)-3a,3b,4,5,6,6a,9a,10,11,11a-decahydro-4,5,6,6a-tetrahydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-phenyl-7H-2,9b-epoxyoxiazuleno[5,4-e]-1,3-benzodioxol-7-one|yuanhuaoate B
(aR,5S,6S,7S,8R)-5-[(benzoyl)oxy]-2,3,5,6,7,8-hexahydro-1,10-dihydroxy-2,3,11,12-tetramethoxy-7-methyl-8-[((Z)-2-methylbut-2-enoyl)oxy]spiro[dibenzo[a,c]cyclooctene-6,2-oxirane]|renchangianin D
5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside
C34H36O11_5,6-Bis(benzoyloxy)-3,4a,10a-trihydroxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-carboxylic acid
C30H36O14_(1S,4aS,7aR)-4a-({6-Deoxy-2-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-7-methyl-5-oxo-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
Asp Asp Trp Trp
Asp Trp Asp Trp
Asp Trp Trp Asp
Trp Asp Asp Trp
Trp Asp Trp Asp
Trp Trp Asp Asp
Matsutakeside I
(1,3-BIS(2,6-DIISOPROPYLPHENYL)-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE)(CHLORO)GOLD
(3,4-dihydroxy-6-{[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate
2-[(6-{3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propoxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[(3s,4r,5r)-3,4-dihydroxy-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxan-2-yl]methoxy}oxolan-3-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(3s,4s)-5-[(3s,4s)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5-yl]-10-hydroxy-7,9-dimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-4-yl acetate
6,7,8,9-tetrahydroxy-8-(hydroxymethyl)-4,17-dimethyl-5-oxo-13-phenyl-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadec-3-en-16-yl benzoate
n-[(2s,3s,4r,5s,6r)-4-(acetyloxy)-5-{[(2r,3s,4r,5s,6r)-4,5-bis(acetyloxy)-3-[(1-hydroxyethylidene)amino]-6-(methoxycarbonyl)oxan-2-yl]oxy}-2-methoxy-6-(methoxycarbonyl)oxan-3-yl]ethanimidic acid
7-o-α-d-glucopyranosyl-3,4'-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-5,6-dimethoxyfla-vone
{"Ingredient_id": "HBIN013375","Ingredient_name": "7-o-\u03b1-d-glucopyranosyl-3,4'-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-5,6-dimethoxyfla-vone","Alias": "NA","Ingredient_formula": "C30H36O14","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8615","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-o-α-d-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyfla-vone
{"Ingredient_id": "HBIN013376","Ingredient_name": "7-o-\u03b1-d-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyfla-vone","Alias": "NA","Ingredient_formula": "C30H36O14","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8616","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}