Exact Mass: 540.1703648
Exact Mass Matches: 540.1703648
Found 160 metabolites which its exact mass value is equals to given mass value 540.1703648
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
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
davidigenin-2-O-(2-O-4-hydroxybenzoyl)-beta-glucopyranoside
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
4,4-Di-Me-ether-(R)-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-6-yl)flav-2-ene
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
[(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
[(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
1,1-Dioctyl-4,4-bipyridinium dibromide
C26H42Br2N2 (540.1714532000001)
[4-[4-(2-carboxyphenyl)-7-(diethylamino)chromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium,perchlorate
Lomerizine hydrochloride
D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
Junceellolide C, (+)-, (rel)-
A natural product found in Dichotella gemmacea and Junceella fragilis.
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
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.
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,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
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
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
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
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"}