Exact Mass: 684.1902
Exact Mass Matches: 684.1902
Found 85 metabolites which its exact mass value is equals to given mass value 684.1902
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citbismine C
Citbismine C is found in citrus. Citbismine C is from roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). From roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). Citbismine C is found in citrus.
2)-galactoside
4)-glucoside
Veronicafolin 3-glucosyl- (1->3) -galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl- (1->3) -galactoside
3,5,2-Trihydroxy-7,8,4-trimethoxyflavone 5-glucosyl-(1->2)-galactoside
1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid
6-O-alpha-L-(3-O-isoferuloyl)rhamnopyranosylcatalpol
(1S)-6-O-acetyl-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-[(4-hydroxy-3,5-dimethoxyphenyl)carbonyl]-D-glucitol|hispidulin 8-C-(6-O-acetyl-2-O-syringoyl-beta-D-glucopyranoside)
1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran
6-O-alpha-L-(4-O-trans-feruloyl)rhamnopyranosylcatalpol
6-O-alpha-L-(2-O-isoferuloyl)rhamnopyranosylcatalpol
6-O--catalpol|6-O-[alpha-L-(4-isoferuloyl)-rhamnopyranosyl]-catalpol|Scropheanosid II
Veronicafolin 3-glucosyl-(1->3)-galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
5,2,4-Trihydroxy-3,7,5-trimethoxyflavone 2-galactosyl-(1->4)-glucoside
C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)
Citbismine C
[(2S,3S)-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyprop-1-enyl]-2-methoxyphenoxy]propyl] (E)-3-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate
Ferroheme c
A ferroheme coordination complex bearing 1-sulfanylethyl substituents at the 8- and 13-positions.
ADH-1 (trifluoroacetate)
ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion.
Eplivanserin (hemifumarate)
C19H21FN2O2.1/2C4H4O4 (684.1697)
Eplivanserin (SR-46349) hemifumarate is a potent, selective and orally active 5-HT2A receptor antagonist, with an IC50 of 5.8 nM in rat cortical membrane, and a Kd of 1.14 nM. Eplivanserin hemifumarate displays >20-fold selectivity more selective for 5-HT2A than 5-HT2B and 5-HT2C[1][2].
3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one
5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one
(1s,4as,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-7-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1s,4as,6s,7s,7as)-1-{[(2s,3r,4s,5s,6r)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
3,5-dihydroxy-2-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
2-[(2s,4z)-4-[(2e,4e,6e,8e,10z,12e,14z)-11,15-dichloro-15-[(3s,5r)-3-chloro-5-methyloxolan-2-yl]-1-hydroxypentadeca-2,4,6,8,10,12,14-heptaen-1-ylidene]-3,5-dioxo-1-[(2r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]pyrrolidin-2-yl]ethanimidic acid
(2s,3r,4r,5s,6s)-3,5-dihydroxy-2-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
agnucastoside c
{"Ingredient_id": "HBIN014875","Ingredient_name": "agnucastoside c","Alias": "NA","Ingredient_formula": "C34H36O15","Ingredient_Smile": "CC1(CCC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)OC(=O)C=CC5=CC=C(C=C5)O","Ingredient_weight": "684.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "752","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101260814","DrugBank_id": "NA"}