Exact Mass: 724.2367
Exact Mass Matches: 724.2367
Found 129 metabolites which its exact mass value is equals to given mass value 724.2367
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside
3,3',4'-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is found in fruits. 3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is a constituent of redcurrant juice. Constituent of redcurrant juice. 3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is found in fruits.
Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside)
Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside) is found in citrus. Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside) is a constituent of Citrus sp. Constituent of Citrus species Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside) is found in citrus.
2-Feruloyl-1-sinapoylgentiobiose
2-Feruloyl-1-sinapoylgentiobiose is found in brassicas. 2-Feruloyl-1-sinapoylgentiobiose is a constituent of broccoli florets (Brassica oleracea var. italica) Constituent of broccoli florets (Brassica oleracea variety italica). 2-Feruloyl-1-sinapoylgentiobiose is found in broccoli and brassicas.
Ligustroflavone
Nuezhenoside
Ligustroflavone is a natural product found in Ligustrum vulgare with data available. Ligustroflavone, extracted from Ligustrum lucidum, is a potential candidate as calcium-sensing receptor (CaSR) antagonist. Ligustroflavone exhibits protective effects against diabetic osteoporosis in mice[1]. Ligustroflavone, extracted from Ligustrum lucidum, is a potential candidate as calcium-sensing receptor (CaSR) antagonist. Ligustroflavone exhibits protective effects against diabetic osteoporosis in mice[1].
2)-beta-D-glucopyranoside
Jaspamide K
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.
Jaspamide L
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.
Jaspamide C
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.
Kaempferol 3-(2-p-coumaryl-rhamnoside)-7-rhamnoside
Kaempferol 3-(3-p-coumaroylrhamnoside)-7-rhamnoside
4-Hydroxy-5,7-dimethoxyflavanone 4-[2-(5-Cinnamoyl)-beta-D-apiofuranosyl]glucoside
2)-glucoside
Kaempferol 3- (3'-p-coumaroylrhamnoside) -7-rhamnoside
Kaempferol-3-O-rhamnosyl-7-rhamnosyl-(1鈥樏傗垎3)-rhamnoside
epiafzelechin-(4beta-8)epicatechin 3-O-beta-D-allopyranoside
3-O-alpha-L-Rhamnopyranosylcatechin-(4alpha->8)-catechin
3,6-diacetyl-4-{[3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside A
5,7,4-Trihydroxyisoflavone 7-O-alpha-L-rhamnopyranoside-4-O-[(alpha-L-rhamnopyranosyl)-(1->2)-beta-D-glucopyranoside
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranosyl-7-O-alpha-rhamnopyranoside|robinin
Catechin-(4alpha->8)-catechin-3-O-rhamnopyranoside
afzelechin-(4alpha->8)-catechin-3-O-beta-glucopyranoside
Kaempferol-7-(O-L-rhamnofuranosyl-(1->5)-L-rhamnofuranosid)-3-L-rhamnofuranosid|Kaempferol-7-[O-L-rhamnofuranosyl-(1->5)-L-rhamnofuranosid]-3-L-rhamnofuranosid
3-Feruloyl-1-Sinapoyl sucrose
acacetin 7-O-beta-D-xylopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside|acaciin
3-Sinapoyl-6-feruloylsucrose|6-O-feruloyl-3-O-sinapoylsucrose
chrysin 6-C-(2-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl-7-O-beta-D-glucopyranoside
kaempferol 14-O-(alpha-L-rhamnopyranosyl-(1?3)-O-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-galactopyranoside)
jaspamide N
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-galactopyranosyl-7-O-alpha-rhamnopyranoside
4,2-Dihydroxy-4,6-dimethoxychalcone 4-O-(5-O-p-cinnamoyl)-apiofuranosyl-(1->2)-glucoside
Arillanin A
Arillanin A is a natural product found in Polygala wattersii with data available.
Kaempferol-3-Rhamnoside-4-Rhamnoside-7-Rhamnoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
5-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
C33H40O18_6-O-beta-D-Glucopyranosyl-1-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]-2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-beta-D-glucopyranose
5-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
Kaempferol 3-rhamnosyl-(1->4)-rhamnoside-7-rhamnoside
2-Feruloyl-1-sinapoylgentiobiose
3,3',4'-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside)
Jaspamide E
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.
N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide
6-[5-[8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
1-O-[(E)-3,5-Dimethoxy-4-hydroxycinnamoyl]-2-O-[(E)-3-methoxy-4-hydroxycinnamoyl]-6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranose
3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
3-(4-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
3-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}phenyl)-5-hydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
(2r,3s)-8-[(2r,3s,4s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
3'-sinapoyl-6-feruloylsucrose
{"Ingredient_id": "HBIN009722","Ingredient_name": "3'-sinapoyl-6-feruloylsucrose","Alias": "NA","Ingredient_formula": "C33H40O18","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)COC(=O)C=CC4=CC(=C(C=C4)O)OC)O)O)O)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19903","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
afzelin; 7-o-[alpha-l-rhamnopyranosyl-(1→3)-alpha-l-rhamnopyranoside]
{"Ingredient_id": "HBIN014801","Ingredient_name": "afzelin; 7-o-[alpha-l-rhamnopyranosyl-(1\u21923)-alpha-l-rhamnopyranoside]","Alias": "NA","Ingredient_formula": "C33H40O18","Ingredient_Smile": "NA","Ingredient_weight": "724.66","OB_score": "NA","CAS_id": "117628-05-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7123","PubChem_id": "NA","DrugBank_id": "NA"}
arillanin a
{"Ingredient_id": "HBIN016741","Ingredient_name": "arillanin a","Alias": "NA","Ingredient_formula": "C33H40O18","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1681","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}