Exact Mass: 660.257049

Exact Mass Matches: 660.257049

Found 75 metabolites which its exact mass value is equals to given mass value 660.257049, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfooxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] hexadecanoate

[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfooxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] hexadecanoate

C28H52O15S (660.3026762000001)


   

Taccalonolide B

[(1S,2S,3R,5S,7S,9S,10R,11R,12S,13S,14R,15R,16S,17S,22S,23S,24R,25R)-10,14-diacetyloxy-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.02,12.05,11.07,9.016,24.019,23]pentacos-18-en-13-yl] acetate

C34H44O13 (660.2781774)


Taccalonolide B is a natural product found in Tacca plantaginea and Tacca chantrieri with data available. Taccalonolide B is microtubule stabilizer isolated from Tacca plantaginea, with antitumor activity. Taccalonolide B is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug-resistance protein (MRP7). Taccalonolide B inhibits growth of SK-OV-3 cells with an IC50 of 208 nM[1][2]. Taccalonolide B is microtubule stabilizer isolated from Tacca plantaginea, with antitumor activity. Taccalonolide B is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug-resistance protein (MRP7). Taccalonolide B inhibits growth of SK-OV-3 cells with an IC50 of 208 nM[1][2].

   

2)-rhamnoside

3- [ (6-Deoxy-2-O-alpha-L-rhamnopyranosyl-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C33H40O14 (660.241794)


2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis.

   

N-beta-D-glucopyranosylvincosamide

N-beta-D-glucopyranosylvincosamide

C32H40N2O13 (660.253027)


   

Leptolepisol C 4-O-beta-D-glucopyranoside

Leptolepisol C 4-O-beta-D-glucopyranoside

C33H40O14 (660.241794)


   
   
   
   
   

Calyflorenone A

(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-octahydro-4,6,6a,8,12,13,13b-Heptamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h]bis[1]benzopyran-5-one

C37H40O11 (660.257049)


   

12-O-Deacetyltrichilin H

12-O-Deacetyltrichilin H

C34H44O13 (660.2781774)


A limonoid isolated from the ripe fruits of Melia azedarach.

   
   

14alpha,15beta-diacetoxy-3beta,7beta-dibenzoyloxy-17-hydroxy-9-oxo-2betaH,13betaH-jatropha-5E,11E-diene|17-hydroxy-euphoscopin C

14alpha,15beta-diacetoxy-3beta,7beta-dibenzoyloxy-17-hydroxy-9-oxo-2betaH,13betaH-jatropha-5E,11E-diene|17-hydroxy-euphoscopin C

C38H44O10 (660.2934324)


   
   

Linarin isovalerate

Linarin isovalerate

C33H40O14 (660.241794)


   
   

1,3,6-tri-O-p-methoxycinnamoyl-beta-D-glucose

1,3,6-tri-O-p-methoxycinnamoyl-beta-D-glucose

C36H36O12 (660.2206656000001)


   
   
   

decarbamoyl enacyloxin IVa

decarbamoyl enacyloxin IVa

C32H46Cl2O10 (660.2467876)


   

1-O-detigloyl-1-O-cinnamoylohchinolal

1-O-detigloyl-1-O-cinnamoylohchinolal

C38H44O10 (660.2934324)


   

3-deacetyltrichilin H

3-deacetyltrichilin H

C34H44O13 (660.2781774)


   
   
   
   
   
   
   

rehmaglutosides B

rehmaglutosides B

C29H40O17 (660.226539)


   

vincosamide-6-O-beta-D-glucopyranoside

vincosamide-6-O-beta-D-glucopyranoside

C32H40N2O13 (660.253027)


   
   
   
   
   

12-O-desacetyl-12-O-benzoylpteroidine

12-O-desacetyl-12-O-benzoylpteroidine

C34H41ClO11 (660.2337266000001)


   
   

9-methoxymappicine 20-O-beta-D-gentiobioside

9-methoxymappicine 20-O-beta-D-gentiobioside

C32H40N2O13 (660.253027)


   

2-O-RHAMNOSYLICARISIDE II

3-(((2S,3R,4R,5R,6S)-4,5-Dihydroxy-6-methyl-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C33H40O14 (660.241794)


2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis.

   

3,7-O-diacetyl-5,14-O-dibenzoyl-13,17-oxypremyrsinol

3,7-O-diacetyl-5,14-O-dibenzoyl-13,17-oxypremyrsinol

C38H44O10 (660.2934324)


   

3_,14_-O-diacetoxy-5_-7_-O-dibenzoyloxy-15_-hydroxy-17,13-oxypremyrsinol

"3_,14_-O-diacetoxy-5_-7_-O-dibenzoyloxy-15_-hydroxy-17,13-oxypremyrsinol "

C38H44O10 (660.2934324)


   

3,14-O-diacetyl-5-7-O-dibenzoyl-13,17-oxypremyrsinol

3,14-O-diacetyl-5-7-O-dibenzoyl-13,17-oxypremyrsinol

C38H44O10 (660.2934324)


   

Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside

Anhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside

C33H40O14 (660.241794)


   

Halistanol sulfate C

(5alpha)-cholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate)

C27H48O12S3 (660.2307768)


   

2,7-Bis(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline

2,7-Bis(9H-fluoren-2-yl)-4,9-diphenylpyrido[2,3-g]quinoline

C50H32N2 (660.2565352)


   

(-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE

(-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE

C30H48BF4P2Rh (660.2315275999999)


   

(R)-(+)-2,2-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL

(R)-(+)-2,2-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL

C44H42N2P2 (660.2823072000001)


   

5-DMT-2-TBDMS-RU

5-DMT-2-TBDMS-RU

C36H44N2O8Si (660.2866784)


5'-O-DMT-2'-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.

   

butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,hexanedioic acid,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

C34H36N4O10 (660.2431316)


   

(11bR)-2,6-Bis([1,1-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

(11bR)-2,6-Bis([1,1-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

C44H37O4P (660.2429331999999)


   

1,3,3-Trimethyl-2-[(E)-2-{(3E)-2-[(1-phenyl-1H-tetrazol-5-yl)sulf anyl]-3-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)e thylidene]-1-cyclohexen-1-yl}vinyl]-3H-indolium chloride

1,3,3-Trimethyl-2-[(E)-2-{(3E)-2-[(1-phenyl-1H-tetrazol-5-yl)sulf anyl]-3-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)e thylidene]-1-cyclohexen-1-yl}vinyl]-3H-indolium chloride

C39H41ClN6S (660.2801776000001)


   

Metkephamid acetate

Metkephamid acetate

C31H44N6O8S (660.2941184)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D018377 - Neurotransmitter Agents > D018847 - Opioid Peptides D018377 - Neurotransmitter Agents > D004745 - Enkephalins

   

12-Ethyl-71,71-dihydroxy-8-isobutylbacteriochlorophyllide c

12-Ethyl-71,71-dihydroxy-8-isobutylbacteriochlorophyllide c

C37H40MgN4O6-2 (660.27982)


   

(+-)-chartaceone C

(+-)-chartaceone C

C41H40O8 (660.2723040000001)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and 6-carboxy-1-phenylhex-2-en-1-yl groups at positions 6 and 8 respectively. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

(+-)-chartaceone F

(+-)-chartaceone F

C41H40O8 (660.2723040000001)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and 6-carboxy-1-phenylhex-1-en-3-yl groups at positions 6 and 8 respectively. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

(+-)-chartaceone D

(+-)-chartaceone D

C41H40O8 (660.2723040000001)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7, 6-carboxy-1-phenylhex-2-en-1-yl group at positions 6 and a 6-carboxy-1-phenylhex-1-en-3-yl group at position 8. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

(+-)-chartaceone E

(+-)-chartaceone E

C41H40O8 (660.2723040000001)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7, a 6-carboxy-1-phenylhex-2-en-1-yl group at position 8 and 6-carboxy-1-phenylhex-2-en-3-yl groups at position 6. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C35H40N4O7S (660.261757)


   

alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-2-O-acetyl-6-deoxy-alpha-L-mannopyranose

alpha-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-2-O-acetyl-6-deoxy-alpha-L-mannopyranose

C26H44O19 (660.2476674)


   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C31H49O13P (660.2910634)


   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C31H49O13P (660.2910634)