Exact Mass: 702.2312
Exact Mass Matches: 702.2312
Found 115 metabolites which its exact mass value is equals to given mass value 702.2312
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4,4'-bis(N-feruloyl)serotonin
4,4-bis(N-feruloyl)serotonin belongs to the class of organic compounds known as n-acylserotonins. These are aromatic heterocyclic compounds containing a serotonin, in which the amine group is acylated. 4,4-bis(N-feruloyl)serotonin is a moderately basic compound (based on its pKa). Outside of the human body, 4,4-bis(N-feruloyl)serotonin has been detected, but not quantified in, fats and oils and herbs and spices. This could make 4,4-bis(N-feruloyl)serotonin a potential biomarker for the consumption of these foods. From Carthamus tinctorius oil cake. 4,4-bis(N-feruloyl)serotonin is found in fats and oils and herbs and spices.
Ramontoside
Isolated from Flacourtia ramontchii (governors plum). Ramontoside is found in herbs and spices and fruits. Ramontoside is found in fruits. Ramontoside is isolated from Flacourtia ramontchii (governors plum).
Neonuezhenide
Neonuezhenide is a natural product found in Ligustrum lucidum with data available.
Gilvusmycin
An antibiotic isolated from the culture broth of Streptomyces sp. QM16 with potent cytotoxic activity against the human tumor cells.
14-desoxo-3,5,15-tri-O-acetyl-7-O-nicotinoyl-myrsinol-14beta-nicotinoate
3-O-beta-D-glucopyranosyl 10-hydroxyligustroside|hiiragilide
Cleistanthin C
A member of the class of cleistanthins that is cleistanthin A in which the hydroxy group at position 4 of the glucoside moiety has been converted to the corresponding 2,3-di-O-methyl-beta-D-xylopyranoside.
(+)-isolariciresinol 2a-O-[6-O-(4-hydroxy-3,5-dimethoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside G
4-[[(4-methoxybenzoyl)oxy]methyl]-2-methoxyphenyl 1-O-beta-D-[5-O-(4-hydroxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside
lariciresinol 4-O-(6-O-syringoyl)-beta-D-glucopyranoside|trigonoheteran
1alpha,2alpha,3beta,6beta,8alpha,9alpha,12,15-octaacetoxy-4beta-hydroxydihydro-beta-agarofuran|Euonyminol-octaacetat|Euonyminoloctaacetat
(-)-rel-(1R,4R,4aR,5R,7aS,8R,10R,11S,11aS,12aR)-1,5,10,11-tetrakis(acetyloxy)-4-(furan-3-yl)dodecahydro-4a,7a,9,9-tetramethyl-13-methylene-2,7-dioxo-6,12a-methano-4H,12aH-pyrano[4,3-b][1]benzoxocin-8-acetic acid methyl ester|cipadesin I
Halistanol sulfate F
Ramontoside
(P-Chlorophenyl)sulfamoyl azide
alpha-D-galactopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-5-O-phosphono-D-ribitol
alpha-D-galactopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->4)-5-O-phosphono-D-ribitol
alpha-D-glucopyranosyl-(1->3)-alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-5-O-phosphono-D-ribitol
alpha-L-rhamnopyranosyl-(1->4)-D-ribitol-(5-P-2)-alpha-D-galactopyranosyl-(1->3)-alpha-D-glucopyranose
alpha-L-Rhap-(1->4)-D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp
A disaccharide phosphate consisting of alpha-D-galactosyl-(1->3)-alpha-D-glucose having a alpha-L-rhamnosyl-(1->4)-D-ribitol-5-phosphate moiety attached at the 2-position of the galactose via a phosphodiester linkage.
methyl (4s,5e,6s)-4-(2-{[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-2-oxoethyl)-5-ethylidene-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
methyl 5-ethylidene-4-{2-[2-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethoxy]-2-oxoethyl}-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
9-(2h-1,3-benzodioxol-5-yl)-4-({3,4-dihydroxy-5-[(5-hydroxy-3,4-dimethoxyoxan-2-yl)oxy]-6-(hydroxymethyl)oxan-2-yl}oxy)-6,7-dimethoxy-3h-naphtho[2,3-c]furan-1-one
methyl 2-[4,5,11,16-tetrakis(acetyloxy)-13-(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
[3,4,5,7,8,12-hexakis(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10-dimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-10-yl]methyl acetate
1-(3-{[4,6-dihydroxy-5-(3-methylbutanoyl)-1-benzofuran-2-yl]methyl}-4,4',6,6'-tetrahydroxy-7'-(3-methylbutanoyl)-3h,3'h-2,2'-spirobi[[1]benzofuran]-7-yl)-3-methylbutan-1-one
[(1s,2s,3s,4r,5r,6r,7s,8r,9r,10r,12r)-3,4,5,7,8,12-hexakis(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10-dimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-10-yl]methyl acetate
Aloeresin C
{"Ingredient_id": "HBIN015298","Ingredient_name": "Aloeresin C","Alias": "[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[5-methyl-4-oxo-2-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; aloeresin c; (E)-3-(4-hydroxyphenyl)acrylic acid [(2S,3R,4S,5S,6R)-2-[2-acetonyl-4-keto-5-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromen-8-yl]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl] ester; (E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2S,3R,4S,5S,6R)-2-[2-acetonyl-5-methyl-4-oxo-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-8-chromenyl]-4,5-dihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl] ester; [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[5-methyl-4-oxo-2-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; [(2S,3R,4S,5S,6R)-2-[2-acetonyl-5-methyl-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate","Ingredient_formula": "C34H38O16","Ingredient_Smile": "CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)C3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "702.66","OB_score": "34.99129374","CAS_id": "98449-41-3","SymMap_id": "SMIT06869","TCMID_id": "974","TCMSP_id": "MOL005051","TCM_ID_id": "NA","PubChem_id": "11972360","DrugBank_id": "NA"}
aloeresin C_qt
{"Ingredient_id": "HBIN015299","Ingredient_name": "aloeresin C_qt","Alias": "NA","Ingredient_formula": "C34H38O16","Ingredient_Smile": "NA","Ingredient_weight": "702.66","OB_score": "3.238388883","CAS_id": "98449-41-3","SymMap_id": "SMIT06870","TCMID_id": "NA","TCMSP_id": "MOL005052","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}