Exact Mass: 676.1926
Exact Mass Matches: 676.1926
Found 109 metabolites which its exact mass value is equals to given mass value 676.1926
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Icariin
Icariin is a member of the class of flavonols that is kaempferol which is substituted at position 8 by a 3-methylbut-2-en-1-yl group and in which the hydroxy groups at positions 3, 4, and 7 have been converted to the corresponding 6-deoxy-alpha-L-mannopyranoside, methyl ether, and beta-D-glucopyranoside, respectively. A phoshphodiesterase-5 inhibitor, it is obtained from several species of plants in the genus Epimedium and is thought to be the main active ingredient of the Chinese herbal medicine Herba Epimedii (yinyanghuo). It has a role as a bone density conservation agent, a phytoestrogen, an EC 3.1.4.35 (3,5-cyclic-GMP phosphodiesterase) inhibitor and an antioxidant. It is a glycosyloxyflavone and a member of flavonols. Icariin has been investigated for the basic science of the Pharmacokinetic Profile of Icariin in Humans. Icariin is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Origin: Plant, Pyrans Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.077 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.073 Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator.
Artonin D
Artonin D is found in fruits. Artonin D is a constituent of Artocarpus heterophyllus (jackfruit) Constituent of Artocarpus heterophyllus (jackfruit). Artonin D is found in jackfruit and fruits.
Glutathionyl-3-hydroxykynurenine glucoside
Glutathionyl-3-hydroxykynurenine glucoside (GSH-3-OHKG) is a fluorophore and UV filter compound isolated from human lenses. The UV filter compounds present in lenses are thought to protect the lens and retina from UV-induced photodamage and/or to reduce chromatic aberration. Unlike the other UV filter compounds, 3-hydroxykynurenine glucoside (3-OHKG) and 4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside (AHBG), which remain relatively stable or decrease slightly in concentration during adult life, GSH-3-OHKG was found to increase in relative concentration with age (PMID: 10409626).
5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
BaohuosideVII
Baohuoside VII is a natural product found in Epimedium pubescens with data available.
Acacetin 7-[2-(2-methylbutyryl)rutinoside]
acacetin-7-O-(2,4-O-diacetyl-alpha-L-rhamnosyl)-(1->6)-beta-D-glucoside|peregrinumin B
erythro-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2,6-dimethoxy-4-[(1E)-3-(4-hydroxybenzoyloxy)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-ol|quiquelignan F
acacetin-7-O-(2,3-O-diacetyl-alpha-L-rhamnosyl)-(1->6)-beta-D-glucoside|peregrinumin A
epiphyllic acid-7-O-beta-glucoside-10,5-O-shikimic acid ester
3,6-di-O-p-coumaroyl-beta-D-fructofuranosyl 6-O-acetyl-alpha-D-glucopyranoside|3,6-Di-O-p-coumaroyl-??-D-fructofuranosyl 6-O-acetyl-??-D-glucopyranoside
acacetin-7-O-(3,4-O-diacetyl-alpha-L-rhamnosyl)-(1->6)-beta-D-glucoside|peregrinumin C
Caraphenol A
1-D-myo-inosityl-2-deoxy-2-(N-acetamido-L-cysteinamido)-alpha-D-glucopyranoside|micothiol bimane|mycothiol bimane|mycothiol-bimane
6-O-{3-methoxy-4-O-beta-[6-O-(3-mercapto-5methoxy-4-O-methylcarboxy)phenyl]glucopyranosyl}phenyl beta-glucopyranose|rhamnakoside B
Icariin-A
Sagittatoside A is a natural product found in Epimedium grandiflorum, Epimedium diphyllum, and Epimedium sagittatum with data available. Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo (Herba Epimdii). Sagittatoside A is a natural compound isolated from traditional Chinese herb Yinyanghuo (Herba Epimdii).
chromium(3+),3-(2-ethylhexoxy)propan-1-amine,hydron,(2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate,hydroxide
Zinc, [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-kappaN21,kappaN22,kappaN23,kappaN24]-, (SP-4-1)-
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-O(CH2)2S(CH2)2CONH2
5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
(2r,3r)-2-{5-[(1r,5s,6r)-5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2-hydroxyphenyl}-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
14-(4,4-dichloropentyl)-2,5-dihydroxy-18-(2-hydroxypropan-2-yl)-7-isopropyl-15,15-dimethyl-13,17-dioxa-9,20-dithia-3,6,22,23-tetraazatricyclo[17.2.1.1⁸,¹¹]tricosa-1(21),2,5,8(23),10,19(22)-hexaene-12,16-dione
2-[(2s,4z)-4-[(2e,4e,6e,8e,10z,12e,14z,16e)-11-chloro-17-[(2s,3s,5r)-3-chloro-5-methyloxolan-2-yl]-1-hydroxyheptadeca-2,4,6,8,10,12,14,16-octaen-1-ylidene]-3,5-dioxo-1-[(2r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]pyrrolidin-2-yl]ethanimidic acid
methyl 2-[3-({2,4-dihydroxy-3-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)benzoyl]-6-methylphenyl}methyl)-2,6-dihydroxy-4-methylbenzoyl]-5-hydroxy-3-methoxybenzoate
(2r,10r)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(25),5(27),6,8,13(26),14,16,18,21,23-decaene-7,15,23-triol
2-({3-[4,5-dihydroxy-2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)phenyl]-3-(3,4-dihydroxyphenyl)propanoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid
2-methoxy-6-sulfanyl-4-[(3,4,5-trihydroxy-6-{2-methoxy-4-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]phenoxy}oxan-2-yl)methoxy]phenyl methyl carbonate
(2r)-2-{[(3s)-3-[4,5-dihydroxy-2-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)phenyl]-3-(3,4-dihydroxyphenyl)propanoyl]oxy}-3-(3,4-dihydroxyphenyl)propanoic acid
methyl 2-[(1s,3r,4r,5s,7s,8r,10r,11s,12s,13r)-4,5,11-tris(acetyloxy)-13-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.0¹,¹².0³,⁸]heptadecan-7-yl]acetate
3,6-di-o-p-coumaroyl-β-d-fructofuranosyl6-o-acetyl-α-d-glucopyranoside
{"Ingredient_id": "HBIN007730","Ingredient_name": "3,6-di-o-p-coumaroyl-\u03b2-d-fructofuranosyl6-o-acetyl-\u03b1-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C32H36O16","Ingredient_Smile": "CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C=CC3=CC=C(C=C3)O)O)OC(=O)C=CC4=CC=C(C=C4)O)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5440","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anhydroicaritin-3-o-α-l-rhamnosyl-7-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN016167","Ingredient_name": "anhydroicaritin-3-o-\u03b1-l-rhamnosyl-7-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C33H40O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1275","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}