Exact Mass: 702.3034828000001
Exact Mass Matches: 702.3034828000001
Found 77 metabolites which its exact mass value is equals to given mass value 702.3034828000001,
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
C40H38N4O8 (702.2689508000001)
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
14-desoxo-3,5,15-tri-O-acetyl-7-O-nicotinoyl-myrsinol-14beta-nicotinoate
C38H42N2O11 (702.2788462000001)
22-methoxy-1beta,2beta,3beta,4beta,5beta,7alpha-hexahydroxy-furost-25(27)-en-6-one-26-yl O-beta-D-glucopyranoside|tupistroside F
9-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(3S,5R,6R,9R,7E)-3,6,9-trihydroxymegastigman-7-ene
5??-O-(3-Amino-3-phenylpropionyl)nicotaxine
C39H46N2O10 (702.3152296000001)
9-O-[6-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(5R,6S,9R)-6,9-dihydroxymegastigman-3-one|obtusifoside I
29-nor-1,2,3,4,5,10-dehydro-25-O-acetyl-2-O-beta-D-glucopyranosyl-3,16alpha,20(R)-trihydroxy-11,22-dioxocucurbita-6,23-diene
1alpha,7alpha,11beta-triacetoxy-4alpha-carbomethoxy-12alpha-(2-methylpropanoyloxy)-14beta,15beta-epoxyhavanensin
2-(4-{rel-(3aR,11bR,11cS)-10-[2-(beta-D-glucopyranosyloxy)ethyl]-2,3,3a,4,5,6,11b,11c-octahydro-1H-indolo[3,2,1-ij] [1,7]naphthyridin-1-yl}phenyl)ethyl beta-D-glucopyranoside|incargranine B
Halistanol sulfate F
Taccalonolide C
Taccalonolide C is a natural product found in Tacca plantaginea with data available.
(P-Chlorophenyl)sulfamoyl azide
C40H38N4O8 (702.2689508000001)
BA-delta5-3beta,7beta-diol,7betaGlcNAc,24T
LHRH (1-5) (free acid) trifluoroacetate salt
C34H38N8O9 (702.2761618000001)
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)-
1-(4-fluorophenyl)-3-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
C37H46F4N4O5 (702.3404153999999)
(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
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
C34H55O13P (702.3380109999999)
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
C34H55O13P (702.3380109999999)
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
C34H55O13P (702.3380109999999)
[3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
(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
C39H46N2O10 (702.3152296000001)