Exact Mass: 632.1721971999999

Exact Mass Matches: 632.1721971999999

Found 42 metabolites which its exact mass value is equals to given mass value 632.1721971999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-demethyl-8-(2,3-O-dimethyl-alpha-L-rhamnosyl)tetracenomycin C

8-Demethyl-8-(2,3-di-O-methyl-alpha-L-rhamnosyl)tetracenomycin C

C30H32O15 (632.1741122)

A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2,3-di-O-methyl-alpha-L-rhamnosyl residue.

Galloylpaeoniflorin

[(2R,3S,4S,5R,6S)-6-[[(1R,3R,5R,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)

Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2]. Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2].

Ikarisoside F

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

C31H36O14 (632.2104956000001)

Ikarisoside F is a natural product found in Epimedium grandiflorum, Epimedium diphyllum, and Vancouveria hexandra with data available.

Cypellogin C

C31H36O14 (632.2104956000001)

Dolastatin 19

C29H45BrO10 (632.219593)

4-O-Galloylalbiflorin

C30H32O15 (632.1741122)

6-O-Galloylalbiflorin

C30H32O15 (632.1741122)

Cuzco 7

C31H36O14 (632.2104956000001)

(R,S)-4-{(4-hydroxy-2-[(4-hydroxyphenyl)(4-oxo-cyclohexa-2,5-dienylidene)methyl]-3-[(4-hydroxyphenyl)ethynyl]biphenyl-4-yl)methoxy}benzoic acid|selaginellin F

C41H28O7 (632.1834938)

Sch 58777

C27H36O17 (632.1952406)

C30H32O15

C30H32O15 (632.1741122)

Pyranoamentoflavone 4,7-dimethyl ether

C37H28O10 (632.1682388)

hemsleyanoside F

C34H32O12 (632.1893672)

C31H36O14

C31H36O14 (632.2104956000001)

delphinidin 3,5-diglucoside

C27H36O17 (632.1952406)

1,5-di(O-caffeoyl)-3-O-(4-maloyl)quinic acid|MDCQA

C29H28O16 (632.1377288)

chuktabrin K

C31H36O14 (632.2104956000001)

esculetin-7-(3-para-coumaroyl-6alpha-rhamnopyranosyl)-beta-glucopyranoside|isobaisseoside-3-p-coumarate

C30H32O15 (632.1741122)

1beta,8beta-difuranoyl-4alpha-hydroxy-5alpha,7beta,11-triacetoxydihydroagarofuran|triptersinine K

C31H36O14 (632.2104956000001)

8-[1-Hydroxy-2-[[5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one

C34H32O12 (632.1893672)

vatalbinoside D

C34H32O12 (632.1893672)

ikarisosiden F

C31H36O14 (632.2104956000001)

Dahuribirin F

C34H32O12 (632.1893672)

CID 135397096

[(3R,4R)-9-(benzoyloxymethyl)-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-4-yl] 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)

Galloylalbiflorin

[(2R,3S,4S,5R,6S)-6-[[(1R,3R,4R,6S,9S)-9-(benzoyloxymethyl)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)

6-O-galloylalbiflorin is a monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora. It has a role as a plant metabolite, an androgen antagonist and an antineoplastic agent. It is a beta-D-glucoside, a gamma-lactone, a gallate ester, a bridged compound, a monoterpene glycoside and a secondary alcohol. It is functionally related to an albiflorin. Galloylalbiflorin is a natural product found in Paeonia lactiflora with data available. See also: Paeonia lactiflora root (part of). A monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora.

piperaquine phosphate

C29H35Cl2N6O4P (632.1834339999999)

IR-813 perchlorate

C36H38Cl2N2O4 (632.2208488)

Piperazine phosphate

C29H35Cl2N6O4P (632.1834339999999)

samarium tris(hexamethyldisilazide)

C18H54N3Si6Sm (632.2130594)

9-BETA-D-RIBOFURANOSYLADENINE HEMISULFATE SALT

C20H28N10O12S (632.1608808000001)

Azd-5672

C32H38F2N2O5S2 (632.2190082000001)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065100 - CCR5 Receptor Antagonists

Quizartinib Dihydrochloride

C29H34Cl2N6O4S (632.1739184)

C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

Ferriprotoporphyrin IX hydroxide

C34H32FeN4O5+ (632.1721971999999)

3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C30H32O15 (632.1741122)

alpha-NeuAc-(2->3)-beta-D-Gal-(1->4)-D-Glc(1-)

C23H38NO19- (632.2037938000001)

3-(3,4-dihydroxyphenyl)-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(3,4-dihydroxyphenyl)-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C30H32O15 (632.1741122)

trans-Haem d hydroxychlorin gamma-spirolactone

C34H32FeN4O5-2 (632.1721971999999)

cis-Heme D hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)

trans-heme d hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)

A metallochlorin that is ferroheme b which is hydroxylated at positions 5 and 6, and in which the resulting 6-hydroxy group undergoes formal condensation with the carboxy group of the 6-carboxyethyl group to afford the corresponding spirolactone in which the oxygen atoms at positions 5 and 6 are trans to each other.