Exact Mass: 710.1575
Exact Mass Matches: 710.1575
Found 125 metabolites which its exact mass value is equals to given mass value 710.1575
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Anatibant
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D065168 - Bradykinin Receptor Antagonists
Chetomin
An organic heteropentacyclic compound of the class of epipolythiodioxopiperazine. Isolated from Chaetomium globosum and Farrowia seminuda, it exhibits immunosuppressive activity.
Kaempferol 3-xylosyl-(1-
2)-rhamnoside
Kaempferol 3-(2-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside
2)-3-acetylglucoside]
Sagittatin A
Kaempferol 3-apiosyl-(1-
Isovitexin 7-O-xyloside-2-O-rhamnoside
1-(3,4-Dihydroxy-5-methoxycinnamoyl)-2-feruloylgentiobiose
Cyanidin-3-O-(6-O-malonyl-2-O-glucuronyl)glucoside
Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside
Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside
1-O-[(E)-3,4-dihydroxy-5-methoxycinnamoyl]-2-(E)-feruoylgentiobiose
Biochanin A 7-O-[beta-D-apiofuranosyl-(1->5)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
8-Hydroxyluteolin 7-[6-acethylallosyl-(1->2)-3-acetylglucoside]
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1?2)-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
gossypetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-(S)-2-methylbutyryl)rhamnopyranoside|Sinocrassoside D4
catechin-(4alpha->8)-7-O-beta-xylopyranosylcatechin
6-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]-8-C-(beta-arabinopyranosyl)apigenin
6-C-(beta-xylopyranosyl)-8-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]apigenin
2,3,6-tri-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 6-hydroxy-2-[(2,3,6-tri-O-acetyl-beta-D-glucopyranosyl)oxy]benzoate
8-Hydroxyluteolin 7-[6-acetylallosyl-(1->2)-6-acetylglucoside]
(3S)-3-hydroxymethyl-10b-[3-((1S)-4-hydroxymethyl-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diaza-bicyclo[2.2.2]oct-1-ylmethyl)-indol-1-yl]-2-methyl-(5at,10bt)-2,3,5a,6,10b,11-hexahydro-3r,11ac-epidisulfano-pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4-dione|chaetomin|Chetomin
quercetin 3-O-[2,6-di-O-acetyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside
(1,1-Biphenyl)-2,2,4,4,6,6-hexol, 3-(3,5-bis(acetyloxy)phenoxy)-, hexaacetate
pelargonidin 3-O-beta-D-(p-coumaroyl)-sambubioside
(1S,11R,14R)-14-(hydroxymethyl)-3-(3-{[(1R,4R)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl}-1H-indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4(9),5,7-triene-13,17-dione
(1S,11R,14R)-14-(hydroxymethyl)-3-(3-{[(1R,4R)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl}-1H-indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4(9),5,7-triene-13,17-dione_major
(1S,11R,14R)-14-(hydroxymethyl)-3-(3-{[(1R,4R)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl}-1H-indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0?,?]octadeca-4(9),5,7-triene-13,17-dione
(2R,2R,4aS,6S,7R,8aS)-4,6,7-trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one
8-Hydroxyluteolin 7-[6-acetylallosyl-(1->2)-3-acetylglucoside]
hermannioside B
A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from the whole plant of Anthyllis hermanniae.
3-(Hydroxymethyl)-10b-(3-{[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl}-1h-indol-1-yl)-2-methyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4-dione
3-O-[4-O-[3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl]-3,6-anhydro-alpha-D-galactopyranosyl]-4-O-sulfo-beta-D-galactopyranose
[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
6-({3-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxopropanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
(1S,3R,11R,14S)-14-(hydroxymethyl)-3-[3-[[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
(1S,11R,14R)-14-(hydroxymethyl)-3-[3-[[(1R,4R)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione
Ferroheme d1
A ferroheme having four carboxy groups and oxo groups on two of the pyrrole rings.
3-(5-ethenyl-1-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl)-5-hydroxy-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(1s,3s,11r,14s)-14-(hydroxymethyl)-3-(3-{[(1r,4s)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl}indol-1-yl)-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8-triene-13,17-dione
3-{[(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
[(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-oxochromen-7-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate
7-{[(2s,3r,4s,5s,6r)-6-({[(2s,3r,4s)-4-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-3-(4-methoxyphenyl)chromen-4-one
3-{[(2s,3s,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-{[(2s,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-6-hydroxybenzoate
biochanin a-7-o-[β-d-apiofuranosyl-(1→5)-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside]
{"Ingredient_id": "HBIN018525","Ingredient_name": "biochanin a-7-o-[\u03b2-d-apiofuranosyl-(1\u21925)-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C32H38O18","Ingredient_Smile": "COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)COC5C(C(CO5)(COC6C(C(CO6)(CO)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2385","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}