Exact Mass: 604.1217

Exact Mass Matches: 604.1217

Found 41 metabolites which its exact mass value is equals to given mass value 604.1217, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Demethyl-8-alpha-L-rhamnosyltetracenomycin C

8-demethyl-8-alpha-L-rhamnosyl-tetracenomycin C

C28H28O15 (604.1428)

Pyranoamentoflavone

C35H24O10 (604.1369)

FCE 22724

C28H28O15 (604.1428)

Isorhamnetin 3-O-beta-D-2,3,4-triacetylglucopyranoside

5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- [ (2,3,4-tri-O-acetyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one

C28H28O15 (604.1428)

2-(3-Hydroxy-4-methoxyphenyl)-2-(3,4-dihydroxyphenyl)-3,5,5,7,7-pentahydroxy-2,2,3,3-tetrahydro-3,8-bi(4H-1-benzopyran-4-one)

C31H24O13 (604.1217)

3-hydroxyphloretin 4-(6-O-galloyl-beta-D-glucopyranoside)|3-hydroxyphloretin 4-O-(6-O-galloyl-beta-D-glucopyranoside)|3-hydroxyphloretin 4?-O-[6??-O-galloyl]-beta-D-glucopyranoside

C28H28O15 (604.1428)

Estradiol 3-Sulfate 17β-Glucuronide Dipotassium Salt

C24H30K2O11S (604.0783)

potassium,3,4,5-trihydroxy-6-[(13-methyl-17-sulfooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid

C24H30K2O11S (604.0783)

(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate

C26H40BF4P2Rh (604.1689)

(1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyltriacetate

C30H33ClO11 (604.1711)

3-[[(2R,3R,4S,5R,6S)-4-(2-carboxyacetyl)oxy-3,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

C27H24O16 (604.1064)

Guanosine 5-diphosphoric acid beta-(2-amino-2-deoxy-alpha-D-glucopyranosyl) ester

C16H26N6O15P2 (604.0931)

beta-Hydroxywybutosine 5-monophosphate

C21H29N6O13P (604.153)

8-demethyl-8-alpha-L-rhamnosyl-tetracenomycin C

C28H28O15 (604.1428)

8-demethyl-8-(alpha-L-rhamnosyl)tetracenomycin C

C28H28O15 (604.1428)

A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by an alpha-L-rhamnosyl residue.

IPN60090 (dihydrochloride)

C24H29Cl2F3N8O3 (604.1692)

IPN-60090 dihydrochloride is an orally active and highly selective inhibitor of glutaminase 1?(GLS1; IC50=31 nM), with no activity observed against GLS-2. IPN-60090 dihydrochloride exhibits excellent physicochemical and pharmacokinetic properties in vivo. IPN-60090 dihydrochloride can be used for solid tumors research, such as lung and ovarian cancers[1][2].

4,5-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-2-(hydroxymethyl)oxan-3-yl acetate

C28H28O15 (604.1428)

(6-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

4,5-dihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

(2r,3s,4r,5r,6r)-4,5-dihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

[(2r,3s,4s,5r,6s)-6-{4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

(2s,3r,13s,14s,22r,24s,28s)-8,18,24-trihydroxy-14-methoxy-10,16,24-trimethyl-6,12,20-trioxo-5,21,25-trioxaoctacyclo[13.10.2.1³,⁷.1³,¹³.0²,¹⁴.0¹⁹,²⁷.0²²,²⁶.0¹¹,²⁹]nonacosa-1(26),7,9,11(29),15,17,19(27)-heptaen-28-yl acetate

(2s,3r,13s,14s,22r,24s,28s)-8,18,24-trihydroxy-14-methoxy-10,16,24-trimethyl-6,12,20-trioxo-5,21,25-trioxaoctacyclo[13.10.2.1³,⁷.1³,¹³.0²,¹⁴.0¹⁹,²⁷.0²²,²⁶.0¹¹,²⁹]nonacosa-1(26),7,9,11(29),15,17,19(27)-heptaen-28-yl acetate

C32H28O12 (604.1581)

(2r,3r,4s,5r,6s)-4,5-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-2-(hydroxymethyl)oxan-3-yl acetate

C28H28O15 (604.1428)

(2r,3r,4r,5r,6r)-3-hydroxy-6-(hydroxymethyl)-2-[2-(4-hydroxyphenyl)ethoxy]-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

(2s,3r,4r,5r,6r)-3-hydroxy-6-(hydroxymethyl)-2-[2-(4-hydroxyphenyl)ethoxy]-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

3-hydroxy-6-(hydroxymethyl)-2-[2-(4-hydroxyphenyl)ethoxy]-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

6-{[(7r,8r,10s)-8-ethyl-6,8,10,11-tetrahydroxy-7-(methoxycarbonyl)-5,12-dioxo-9,10-dihydro-7h-tetracen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C28H28O15 (604.1428)

4-[2-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)ethyl]phenyl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

7-{[3-({3,6-dihydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl}oxy)-6-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

C27H24O16 (604.1064)

(2r,3r,4r,5s,6s)-4,5-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-2-(hydroxymethyl)oxan-3-yl acetate

C28H28O15 (604.1428)

(2s,3s,4r,5s,6r)-4,5-bis(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-2-(hydroxymethyl)oxan-3-yl acetate

C28H28O15 (604.1428)

(2s)-7-{[(2s,3r,3as,6r,6ar)-3-{[(2s,3r,3ar,6r,6ar)-3,6-dihydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]oxy}-6-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-7-{[(2s,3r,3as,6r,6ar)-3-{[(2s,3r,3ar,6r,6ar)-3,6-dihydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]oxy}-6-hydroxy-5-oxo-tetrahydro-2h-furo[3,2-b]furan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydro-1-benzopyran-4-one

C27H24O16 (604.1064)

4-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}ethyl)phenyl 3,4,5-trihydroxybenzoate

C28H28O15 (604.1428)

5,7-dihydroxy-2-{4-hydroxy-3-[5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-6-oxopyrano[3,2-g]chromen-10-yl]phenyl}chromen-4-one

C35H24O10 (604.1369)