Exact Mass: 702.2676
Exact Mass Matches: 702.2676
Found 127 metabolites which its exact mass value is equals to given mass value 702.2676
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Taccalonolide
Taccalonolide A is a withanolide. Taccalonolide A is a natural product found in Tacca plantaginea and Tacca chantrieri with data available. Taccalonolide A is a microtubule stabilizer, which is a steroid isolated from Tacca chantrieri, with cytotoxic and antimalarial activities[1][2]. Taccalonolide A causes G2-M accumulation, Bcl-2 phosphorylation and initiation of apoptosis[1]. Taccalonolide A is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells[3].
Sulbutiamine
A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain Same as: D01319
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.
Hexapeptide analogue
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
9-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(3S,5R,6R,9R,7E)-3,6,9-trihydroxymegastigman-7-ene
(+)-isolariciresinol 2a-O-[6-O-(4-hydroxy-3,5-dimethoxy)benzoyl]-beta-D-glucopyranoside|tarennanoside G
9-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(5R,6S,9R)-6,9-dihydroxymegastigman-3-one|obtusifoside I
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
Taccalonolide C
Taccalonolide C is a natural product found in Tacca plantaginea with data available.
(P-Chlorophenyl)sulfamoyl azide
Ethanesulfonic acid, 2-((4-((2R)-2-(4-(1,1-dimethylethyl)(1,1-biphenyl)-4-yl)-3-oxo-3-((2,4,6-trimethyl(1,1-biphenyl)-4-yl)amino)propyl)benzoyl)amino)-
(E)-N-[2-(3-acetamido-4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-[2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-5-methylhex-2-enamide
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
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'r,2r,2'r,3'r,5's,8'r,9'r,10'r)-2',10'-bis(acetyloxy)-5'-{[(3s)-3-amino-3-phenylpropanoyl]oxy}-8',12',15',15'-tetramethyl-13'-oxospiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-9'-yl pyridine-3-carboxylate
4,19,21-tris(acetyloxy)-6-(furan-3-yl)-12,20-dihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate
4-[(1r,2s)-2-{4-[(2s,3r,4r,5s)-5-(4-{[(1r,2s)-1-(2h-1,3-benzodioxol-5-yl)-1-hydroxypropan-2-yl]oxy}-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy}-1-hydroxypropyl]-2-methoxyphenol
4,14,15-tris(acetyloxy)-22-hydroxy-12,16,18,21,22-pentamethyl-5,20,23-trioxo-9,24-dioxaheptacyclo[15.7.1.0²,¹⁶.0³,¹³.0⁶,¹².0⁸,¹⁰.0²¹,²⁵]pentacosan-11-yl 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
1-acetyl-2-deacetyltrichilin h
{"Ingredient_id": "HBIN002252","Ingredient_name": "1-acetyl-2-deacetyltrichilin h","Alias": "NA","Ingredient_formula": "C36H46O14","Ingredient_Smile": "NA","Ingredient_weight": "702.751","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9243","PubChem_id": "NA","DrugBank_id": "NA"}
1-acetyl-3-deacetyltrichilin h
{"Ingredient_id": "HBIN002253","Ingredient_name": "1-acetyl-3-deacetyltrichilin h","Alias": "NA","Ingredient_formula": "C36H46O14","Ingredient_Smile": "NA","Ingredient_weight": "702.751","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9242","PubChem_id": "NA","DrugBank_id": "NA"}
5alpha-o-(3'-amino-3'-phenylpropionyl)nicotaxine
{"Ingredient_id": "HBIN011427","Ingredient_name": "5alpha-o-(3'-amino-3'-phenylpropionyl)nicotaxine","Alias": "5\u03b1-o-(3'-amino-3'-phenylpropionyl)nicotaxine","Ingredient_formula": "C39H46N2O10","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)CC1=O)OC(=O)C)CO4)OC(=O)CC(C5=CC=CC=C5)N)C)OC(=O)C6=CN=CC=C6)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25584;1062","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}