Exact Mass: 768.125815

Exact Mass Matches: 768.125815

Found 32 metabolites which its exact mass value is equals to given mass value 768.125815, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fluo-3

2-{[2-(2-{2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid

C36H30Cl2N2O13 (768.1124870000001)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

Myricetin 3-(2,3-digalloylrhamnoside)

3-[[6-Deoxy-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

C35H28O20 (768.1173888000001)

Balanophotannin A

C34H24O21 (768.0810054)

Quercetin 3-(2,6-digalloylgalactoside)

3- [ [ 2,6-Bis-O- (3,4,5-trihydroxybenzoyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C35H28O20 (768.1173888000001)

1,2-[Ethylenebisoxybisterephthaloylbis(oxyethyleneoxy)bisterephthaloylbisoxy]ethane

C40H32O16 (768.1690272)

dichotellide D

C31H42ClIO12 (768.1409432)

4-O-(2-Z-Coumaroyl GluA)(1-2)GluA) Apigenin

C36H32O19 (768.1537722)

Flavone base + 3O, O-HexA-coumaroylHexA

C36H32O19 (768.1537722)

Annotation level-2

ALPHA-NADPH SODIUM SALT

C21H30N7NaO17P3 (768.0808700000001)

Mordant Red 21

C36H26N4Na2O9S2 (768.0936546000001)

Brilliant Cresyl Blue ALD

C34H40Cl4N6O2Zn (768.125815)

D004396 - Coloring Agents

coenzyme gamma-F420-2 penta-anion

C29H31N5O18P-5 (768.1401656)

isonicotinyl-NAD

C27H30N8O15P2-2 (768.130581)

2-[[4-[(2-amino-4-oxo-3H-quinazolin-6-yl)methyl-[2-[2-[(3,4-dihydroxy-5-phosphonooxyoxolan-2-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]benzoyl]amino]pentanedioic acid

C29H33N6O15PS (768.1462158)

Quercetin 3-O-(2,3-digalloyl)-beta-D-galactopyranoside

C35H28O20 (768.1173888000001)

A quercetin O-glycoside that consists of quercetin attached to a (2,3-digalloyl)-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Euphorbia lunulata, it exhibits insulin-like activity.

Fluo-3

C36H30Cl2N2O13 (768.1124870000001)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

LPIP3 P-14:0

C23H48O20P4 (768.1689327999999)

balanophotannin a

C34H24O21 (768.0810054)

{"Ingredient_id": "HBIN017552","Ingredient_name": "balanophotannin a","Alias": "NA","Ingredient_formula": "C34H24O21","Ingredient_Smile": "C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7=C(O6)C(=C(C=C7C(=O)O1)O)O)O)O","Ingredient_weight": "768.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2127","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11216477","DrugBank_id": "NA"}

(8s,9s,10r,11s,13r)-2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl 3,4,5-trihydroxybenzoate

(8s,9s,10r,11s,13r)-2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl 3,4,5-trihydroxybenzoate

C34H24O21 (768.0810054)

2-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-5-hydroxy-6-methyl-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

C35H28O20 (768.1173888000001)

2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl 3,4,5-trihydroxybenzoate

2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl 3,4,5-trihydroxybenzoate

C34H24O21 (768.0810054)

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C35H28O20 (768.1173888000001)

(8r,9r,10r,11s,13r)-2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl 3,4,5-trihydroxybenzoate

(8r,9r,10r,11s,13r)-2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl 3,4,5-trihydroxybenzoate

C34H24O21 (768.0810054)

(2r,3s,4s,5r,6r)-2-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-5-hydroxy-6-methyl-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

C35H28O20 (768.1173888000001)

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C35H28O20 (768.1173888000001)

(1's,2s,2'r,3'r,5's,7'r,8'r,9'r,12'r,13's,14's,17's)-2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

(1's,2s,2'r,3'r,5's,7'r,8'r,9'r,12'r,13's,14's,17's)-2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

C31H42ClIO12 (768.1409432)

(2r,3s,4r,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C35H28O20 (768.1173888000001)

(2s,3s,4r,5s,6r)-2-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-5-hydroxy-6-methyl-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

C35H28O20 (768.1173888000001)

2',7',9'-tris(acetyloxy)-13'-chloro-12'-(iodomethyl)-8',17'-dimethyl-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[10.5.1.0¹,¹⁴.0³,⁸]octadecan]-5'-yl 3-methylbutanoate

C31H42ClIO12 (768.1409432)