Exact Mass: 728.2680074

Exact Mass Matches: 728.2680074

Found 53 metabolites which its exact mass value is equals to given mass value 728.2680074, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Licoagrodin

5,13,23-trihydroxy-27-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6,22-bis(3-methylbut-2-en-1-yl)-8,10,26,28-tetraoxaheptacyclo[15.11.0.0¹,⁹.0²,⁷.0¹¹,¹⁶.0¹⁸,²⁷.0²⁰,²⁵]octacosa-2(7),3,5,11,13,15,20,22,24-nonaen-19-one

C45H44O9 (728.2985174)

Licoagrodin is found in herbs and spices. Licoagrodin is isolated from hairy root cultures of Glycyrrhiza glabra (licorice Isolated from hairy root cultures of Glycyrrhiza glabra (licorice). Licoagrodin is found in tea and herbs and spices.

Carzelesin

2-Benzofurancarboxamide, N-(2-((1-(chloromethyl)-1,6-dihydro-8-methyl-5-(((phenylamino)carbonyl)oxy)benzo(1,2-b:4,3-b)dipyrrol-3(2H)-yl)carbonyl)-1H-indol-5-yl)-6-(diethylamino)-, (S)-

C41H37ClN6O5 (728.2513822)

methyl (2R,3E,4R)-4-[2-(4-{2-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]ethyl}phenoxy)-2-oxoethyl]-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate

methyl (2R*,3E,4R*)-4-[2-(4-{2-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]ethyl}phenoxy)-2-oxoethyl]-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate

C33H44O18 (728.2527524)

angolensin B

C38H48O14 (728.3043908)

5-O-acetyltaxinine M|taxinine M|taxumairol R

C37H44O15 (728.2680074)

junceol B

C35H49ClO14 (728.2810684000001)

augustineolide

C38H48O14 (728.3043908)

5,5-Dimethoxy-7-oxolariciresinol 4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside

C33H44O18 (728.2527524)

4-vanilloyl mussatoside

C33H44O18 (728.2527524)

(8R,7S,8R)-5,5-dimethoxylariciresinol 9-O-beta-D-(6-O-E-4-hydroxycinnamoyl)glucopyranoside

C37H44O15 (728.2680074)

C33H44O18

C33H44O18 (728.2527524)

caeruleoside B

C33H44O18 (728.2527524)

C38H48O14

C38H48O14 (728.3043908)

(8R,7S,8R)-5-methoxylariciresinol 9-O-beta-D-(6-O-Z-4-hydroxy-3-methoxycinnamoyl)glucopyranoside

C37H44O15 (728.2680074)

trichinenlide O

C37H44O15 (728.2680074)

1alpha,2alpha,6beta-Triacetoxy-8alpha-(beta-furancarbonyloxy)-9beta-benzoyloxy-13-isobutanoyloxy-4beta-hydroxy-beta-dihydroagarofuran

C37H44O15 (728.2680074)

C37H44O15

C37H44O15 (728.2680074)

(1R,2S,4S,5S,6R,7R,9S,10S)-6,15-diacetoxy-1,2,9-tribenzoyloxy-4-hydroxy-8-oxo-dihydro-beta-agarofuran

C40H40O13 (728.246879)

Topsentiasterol sulfate E

C31H52O13S3 (728.2569901999999)

paradisin A

C41H44O12 (728.2832624)

30-acetyltrichagmalin F

C38H48O14 (728.3043908)

A limonoid that is the 30-acetyl derivative of trichagmalin F. It has been isolated from Trichilia connaroides.

Licoagrodin

5,13,23-trihydroxy-27-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6,22-bis(3-methylbut-2-en-1-yl)-8,10,26,28-tetraoxaheptacyclo[15.11.0.0^{1,9}.0^{2,7}.0^{11,16}.0^{18,27}.0^{20,25}]octacosa-2(7),3,5,11,13,15,20,22,24-nonaen-19-one

C45H44O9 (728.2985174)

4-[(1S)-(4-Dimethylamino)-1-(4-fluotophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

C40H41FN2O10 (728.2745098)

Adipic acid, azelaic acid, ethylene glycol, isophthalic acid, terephthalic acid polymer

C33H44O18 (728.2527524)

Cyclotetrasilane,1,1,2,2,3,3,4,4-octaphenyl-

C48H40Si4 (728.2206960000001)

Carzelesin

2-Benzofurancarboxamide,N-[2-[[(1S)-1-(chloromethyl)-1,6-dihydro-8-methyl-5-[[(phenylamino)carbonyl]oxy]benzo[1,2-b:4,3-b]dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]-6-(diethylamino)-

C41H37ClN6O5 (728.2513822)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D000080890 - Duocarmycins C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

Omadacycline tosylate

C36H48N4O10S (728.3090988)

C254 - Anti-Infective Agent > C258 - Antibiotic

Platinum(2+) [(3,7,12-trihydroxy-24-oxidocholan-24-ylidene)amino]acetate--ammonia--hydrogen chloride (1/1/2/1)

C26H48ClN3O6Pt (728.2879308)

1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-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]urea

C37H46Cl2N4O7 (728.2743386)

(2E)-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonic acid

C35H42N3O10S2+ (728.2311492000001)

LPIM1 16:3

C31H53O17P (728.3020217999999)

LPIP 22:4

C31H54O15P2 (728.2937794000001)

PI 18:4/8:3;O

C35H53O14P (728.3172768)

PI 20:5/6:2;O

C35H53O14P (728.3172768)

PI 22:6/4:1;O

C35H53O14P (728.3172768)

PI 26:7;O

C35H53O14P (728.3172768)

MMP-7-IN-2

C28H40ClF3N6O9S (728.2217976000002)

MMP-7-IN-2 (compound 16) is a selective inhibitor of MMP7 with an IC50 value of 16 nM[1].

RGD peptide (GRGDNP) (TFA)

C25H39F3N10O12 (728.270089)

RGD peptide (GRGDNP) TFA is an inhibitor of integrin-ligand interactions. RGD peptide (GRGDNP) TFA competitively inhibits α5β1 binding with extracellular matrice (ECM). RGD peptide (GRGDNP) TFA promotes apoptosis through activation of conformation changes that enhance pro-caspase-3 activation and autoprocessing. RGD peptide (GRGDNP) TFA plays an important role in cell adhesion, migration, growth, and differentiation[1][2][3].

4,5,12-tris(acetyloxy)-7-(benzoyloxy)-2-hydroxy-2,10,10-trimethyl-6-{[(2-methylpropanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl furan-3-carboxylate

C37H44O15 (728.2680074)

[(1r,2r,3s,4r,5r,6s,8s,10r,11r,12r,15s)-3,4,6,8,11-pentakis(acetyloxy)-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-5-yl]methyl benzoate

C37H44O15 (728.2680074)

methyl (1s,4as,6s,7r,7as)-6-{[(2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,6s,7r,7as)-6-{[(2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C33H44O18 (728.2527524)

methyl 6-{[3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl]oxy}-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 6-{[3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl]oxy}-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C33H44O18 (728.2527524)

9-(acetyloxy)-6-(furan-3-yl)-13-hydroxy-16-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-12-[(2-methylpropanoyl)oxy]-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-14-yl 2-methylbut-2-enoate

9-(acetyloxy)-6-(furan-3-yl)-13-hydroxy-16-(1-hydroxy-2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-12-[(2-methylpropanoyl)oxy]-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-14-yl 2-methylbut-2-enoate

C38H48O14 (728.3043908)

5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{4-[4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenoxy}-2-(hydroxymethyl)oxane-3,4-diol

C33H44O18 (728.2527524)