Exact Mass: 656.3533448000001

Exact Mass Matches: 656.3533448000001

Found 163 metabolites which its exact mass value is equals to given mass value 656.3533448000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bisinomenine

(1R,9S,10S)-3-hydroxy-6-[(1R,9S,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-6-yl]-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one

C38H44N2O8 (656.3097504000001)

Disinomenine is a morphinane alkaloid. Disinomenine is a natural product found in Sinomenium acutum with data available.

Neomycin-LP-I

N3-Acetylneomycin

C25H48N6O14 (656.3228348)

Riboflavine 2',3',4',5'-tetrabutanoate

1,2,4-Tris(butanoyloxy)-5-{4-hydroxy-7,8-dimethyl-2-oxo-2H,10H-benzo[g]pteridin-10-yl}pentan-3-yl butanoic acid

C33H44N4O10 (656.3057284)

Riboflavine 2,3,4,5-tetrabutanoate is widely used food additiv Widely used food additive.

(2R)-2-[[(2R)-2-[[(2S)-2-(Azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

2-({2-[(2-{[(azepan-1-yl)(hydroxy)methylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-3-(1-formyl-1H-indol-3-yl)-1-hydroxypropylidene}amino)-3-(1H-indol-3-yl)propanoate

C36H44N6O6 (656.3322164000001)

A tricyclic triterpenoid that is isolated from Melia azedarach and exhibits anticancer activity.

Grandidon D|grandidone D

C40H48O8 (656.3349008)

12-(2-Methylbutanoyl),7-ketone,1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid

C36H48O11 (656.3196458)

genkwanine G

C37H52O10 (656.3560292)

C37H52O10

C37H52O10 (656.3560292)

(+)-Vateamine|Vateamine

C38H44N2O8 (656.3097504000001)

xylorumphiin C

C36H48O11 (656.3196458)

12-O-cinnamoyl-3beta,8beta,12beta,14beta,17beta,20-hexahydroxy-(20S)-pregn-5-enyl-3-O-beta-D-cymaropyranoside|gymnepregoside I|penupogenin 3-O-beta-D-cymaropyranoside

C37H52O10 (656.3560292)

(+) ambrimine|Ambrimine

C38H44N2O8 (656.3097504000001)

GBB B

C43H44O6 (656.3137724000001)

(6S,13S)-6-O-[4-O-acetyl-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl]cleroda-3,14-dien-13-ol

C34H56O12 (656.3771576)

fibraurecdyside A

3-O-(beta-D-glucopyranosyl)-2beta,3beta,14alpha,20,22R,25-hexahydroxy-24R-methyl-5beta-cholest-7-en-6-one

C34H56O12 (656.3771576)

suavioside H

C32H48O14 (656.3043908)

12-(dodeca-2,4,6-trienoyl)-13-(2-methylbutanoyl)-6,7-epoxy-4,5,9,12,13,20-hexahydroxy-1-tigliaen-3-one|EBI-59

C37H52O10 (656.3560292)

C34H52N6O7

C34H52N6O7 (656.3897282)

(3beta,17alpha,20S)-pregn-5-ene-3,17,20-triol 3-O-beta-D-glucopyranosyl-(1->4)-beta-D-digitalopyranoside|periseoside A

C34H56O12 (656.3771576)

12-deacetyloxy-12-(2-methylbutanoyloxy)turrapubin A|turrapubin C

C36H48O11 (656.3196458)

Disinomenine

C38H44N2O8 (656.3097504000001)

hypoglaside A

C36H48O11 (656.3196458)

angustifonine A

C41H44N4O4 (656.3362384)

genkwadane C

C37H52O10 (656.3560292)

bruceajavanone C

C38H56O9 (656.3924126000001)

cynanotoside C

C34H56O12 (656.3771576)

6-O-[6-O-acetyl-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl]-(13E)-cleroda-3,13-dien-15-ol

C34H56O12 (656.3771576)

PREGN-5-EN-20-ONE,3-[(6-O-B-D-GLUCOPYRANOSYL-B-D-GLUCOPYRANOSYL)OXY]-14-HYDROXY-,(3B,14B)- (9CI)

C33H52O13 (656.3407741999999)

GBB A|glaucescens bisbibenzyl A

C43H44O6 (656.3137724000001)

3-O-alpha-L-rhamnopyranosyl-1-O-sulfo-(25S)-ruscogenin

C33H52O11S (656.3230162)

2alpha,3beta-dihydroxy-5alpha-pregn-16-en-20-one-3-O-beta-D-glucopyranosyl(1->4)-beta-D-galactopyranoside

C33H52O13 (656.3407741999999)

(+) efatine|Efatine

C38H44N2O8 (656.3097504000001)

(6S,13S)-6-O-[6-O-acetyl-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl]cleroda-3,14-dien-13-ol

C34H56O12 (656.3771576)

15G256gamma-OMe

C34H48N4O9 (656.3421118)

desacetylcinobufagin 3-succinyl-L-arginine ester

C34H48N4O9 (656.3421118)

C38H56O9

C38H56O9 (656.3924126000001)

lycoclavanin tetraacetate|Lycoclavanin-tetraacetat

C38H56O9 (656.3924126000001)

Arg Leu Leu Asn Asn

C28H52N10O8 (656.3969392)

MLS000028713-01!DEFEROXAMINE MESYLATE

C26H52N6O11S (656.3414602)

5,7-diacetoxy-3-benzoyloxy-14,15-dihydroxy-8-(2-methylbutyryloxy)-9-oxojatropha-6(17),11E-diene

C36H48O11 (656.3196458)

5,6,14-triacetoxy-3-benzoyloxy-8,15-dihydroxy-9-oxojatropha-6(17),11E-diene

C36H48O11 (656.3196458)

[1,3,12-triacetyloxy-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-7-yl] 2-hydroxy-3-methylbutanoate

NCGC00385570-01![1,3,12-triacetyloxy-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-7-yl] 2-hydroxy-3-methylbutanoate

C37H52O10 (656.3560292)

C33H52O13

NCGC00380159-01_C33H52O13_

C33H52O13 (656.3407741999999)

DEFEROXAMINE MESYLATE_major

C26H52N6O11S (656.3414602)

Arg Arg Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H44N10O7 (656.3394274)

Arg Tyr Arg Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H44N10O7 (656.3394274)

Arg Tyr Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C30H44N10O7 (656.3394274)

Tyr Arg Arg Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H44N10O7 (656.3394274)

Tyr Arg Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C30H44N10O7 (656.3394274)

Tyr Tyr Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C30H44N10O7 (656.3394274)

PI(22:0/0:0)

1-docosanoyl-glycero-3-phospho-(1-myo-inositol)

C31H61O12P (656.3900435999999)

Hibon

1,2,4-tris(butanoyloxy)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}pentan-3-yl butanoate

C33H44N4O10 (656.3057284)

LPI 22:0

1-docosanoyl-glycero-3-phospho-(1-myo-inositol)

C31H61O12P (656.3900435999999)

POB-PI

1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1-myo-inositol)

C29H53O14P (656.3172768)

boc-ala-gly-pro-arg-7-amino-4-methylcoumarin

C31H44N8O8 (656.3281944)

Deferoxamine mesylate

Deferoxamine (mesylate)

C26H52N6O11S (656.3414602)

D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Deferoxamine mesylate (Deferoxamine B mesylate) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine mesylate upregulates HIF-1α levels with good antioxidant activity. Deferoxamine mesylate also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine mesylate can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5].

(S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

C38H48N4O6 (656.3573667999999)

Ac-tBu-Gly-tBu-Gly-Asn(Me)₂-Ala-AMC

C33H48N6O8 (656.3533448000001)

Riboflavin Tetrabutyrate

C33H44N4O10 (656.3057284)

(2E,4S,5S,6R,7R,8R,9R,10R,11S,12R,13Z,15E)-5,7,9,11-tetrahydroxy-17-[(6-hydroxy-3,7-dimethyl-1,4-dioxo-5,8-dihydronaphthalen-2-yl)amino]-2,4,6,8,10,12,16-heptamethyl-17-oxoheptadeca-2,13,15-trienoate

C36H50NO10- (656.3434540000001)

N-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide methanesulfonate

C26H52N6O11S (656.3414602)

D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea

C41H44N4O4 (656.3362384)

N-[(3R,9S,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

N-[(3R,9S,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

C33H51F3N4O6 (656.3760502)

N-[(3R,9R,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

N-[(3R,9R,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

C33H51F3N4O6 (656.3760502)

N-[(3R,9S,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

N-[(3R,9S,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

C33H51F3N4O6 (656.3760502)

N-[(3R,9S,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

N-[(3R,9S,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

C33H51F3N4O6 (656.3760502)