Exact Mass: 625.175

Exact Mass Matches: 625.175

Found 78 metabolites which its exact mass value is equals to given mass value 625.175, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside

cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside

C27H29O17+ (625.1405)


An anthocyanin cation comprising cyanidin(1+) having a beta-D-glucopyranuronosyl-(1->2)-beta-D-glucopyranosyl residue attached at the 3-position.

   

Petunidin 3-rutinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C28H33O16 (625.1769)


Petunidin 3-rutinoside is found in banana. Petunidin 3-rutinoside is isolated from Morus sp.

   

Peonidin 3-sophoroside

3-{[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium

C28H33O16 (625.1769)


Peonidin 3-sophoroside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Petunidin 3-rhamnoside 5-glucoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C28H33O16+ (625.1769)


Petunidin 3-rhamnoside 5-glucoside is found in common pea. Petunidin 3-rhamnoside 5-glucoside is isolated from the Leguminosae. Isolated from the Leguminosae. Petunidin 3-rhamnoside 5-glucoside is found in pulses and common pea.

   

Pinotin A

7-(3,4-dihydroxyphenyl)-11-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2lambda4,8-dioxatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C31H29O14+ (625.1557)


Isolated from red wine including Pinotage (CCD). Pinotin A is found in grape wine and common grape. Pinotin A is found in common grape. Pinotin A is isolated from red wine including Pinotage (CCD

   

4'-O-Methyldelphinidin 3-O-rutinoside

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C28H33O16 (625.1769)


4-O-Methyldelphinidin 3-O-rutinoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Dansylglutamyl-glycyl-arginine chloromethyl ketone

4-{[({1-chloro-6-[(diaminomethylidene)amino]-2-oxohexan-3-yl}carbamoyl)methyl]carbamoyl}-4-[5-(dimethylamino)naphthalene-1-sulfonamido]butanoic acid

C26H36ClN7O7S (625.2085)


   

Petunidin 3-(6'-p-coumaroyl-glucoside)

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

C31H29O14 (625.1557)


Petunidin 3-(6-p-coumaroyl-glucoside) is a member of the class of compounds known as anthocyanidin 3-o-6-p-coumaroyl glycosides. Anthocyanidin 3-o-6-p-coumaroyl glycosides are anthocyanidin 3-O-glycosides where the carbohydrate moiety is esterified at the C6 position with a p-coumaric acid. P-coumaric acid is an organic derivative of cinnamic acid, that carries a hydroxyl group at the 4-position of the benzene ring. Petunidin 3-(6-p-coumaroyl-glucoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Petunidin 3-(6-p-coumaroyl-glucoside) can be found in a number of food items such as black elderberry, redcurrant, highbush blueberry, and black chokeberry, which makes petunidin 3-(6-p-coumaroyl-glucoside) a potential biomarker for the consumption of these food products.

   

Peonidin 3-(6'-caffeoyl-glucoside)

3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium

C31H29O14+ (625.1557)


Peonidin 3-(6-caffeoyl-glucoside) is a member of the class of compounds known as anthocyanidin 3-o-6-p-coumaroyl glycosides. Anthocyanidin 3-o-6-p-coumaroyl glycosides are anthocyanidin 3-O-glycosides where the carbohydrate moiety is esterified at the C6 position with a p-coumaric acid. P-coumaric acid is an organic derivative of cinnamic acid, that carries a hydroxyl group at the 4-position of the benzene ring. Peonidin 3-(6-caffeoyl-glucoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Peonidin 3-(6-caffeoyl-glucoside) can be found in common grape, which makes peonidin 3-(6-caffeoyl-glucoside) a potential biomarker for the consumption of this food product.

   

Peonidin 3,5-diglucoside

7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,5-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1λ⁴-chromen-1-ylium

C28H33O16 (625.1769)


Peonidin 3,5-diglucoside is a member of the class of compounds known as anthocyanidin-5-o-glycosides. Anthocyanidin-5-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C5-position. Peonidin 3,5-diglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Peonidin 3,5-diglucoside can be found in chives, common grape, pineapple, and sea-buckthornberry, which makes peonidin 3,5-diglucoside a potential biomarker for the consumption of these food products.

   

Peonidin 3-galactoside-5-glucoside

Peonidin 3-galactoside-5-glucoside

C28H33O16 (625.1769)


   

Petunidin 3-rutinoside

3,5,7,3,4-Pentahydroxy-5-methoxyflavylium 3-rhamnosyl- (1->6) -glucoside

C28H33O16 (625.1769)


   

Cyanidin 3-(2-glucuronosylglucoside)

Cyanidin 3-(2-glucuronosylglucoside)

C27H29O17 (625.1405)


   

GR 122222X

N-[N-[N-(1-L-Alanyl-3-hydroxyprolyl)-L-seryl]-S-[(2-carboxy-4,6-dihydroxy-3-methylphenyl)methyl]-L-cysteinyl]-L-alanine

C26H35N5O11S (625.2054)


   

Peonidin 3-sophoroside

Peonidin 3-sophoroside

C28H33O16 (625.1769)


   

Peonidin 3-gentiobioside

3,5,7,4-Tetrahydroxy-3-methoxyflavylium 3-glucosyl- (1->6) -glucoside

C28H33O16 (625.1769)


   

Peonidin 3-(6-caffeylgucoside)

Peonidin 3-(6-caffeylgucoside)

C31H29O14 (625.1557)


   

Petunidin 3-(6-p-coumarylglucoside)

2- (3,4-Dihydroxy-5-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium

C31H29O14 (625.1557)


   

Malvidin 3-O-beta-D-sambubioside

Malvidin 3-O-beta-D-sambubioside

C28H33O16 (625.1769)


   

Peonin

3,5-Bis (beta-D-glucopyranosyloxy) -7-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -1-benzopyrylium

C28H33O16 (625.1769)


   

Malvidin 3-glucoside-4-vinylcatechol

3,5,7,4-Tetrahydroxy-3,5-dimethoxyflavylium 3-glucoside-4-vinylcatechol

C31H29O14 (625.1557)


   

Petunidin 3-rhamnoside-5-glucoside

3,5,7,3,4-Pentahydroxy-5-methoxyflavylium 3-rhamnoside-5-glucoside

C28H33O16 (625.1769)


   

Lamellarin D triacetate

Lamellarin D triacetate

C34H27NO11 (625.1584)


   

Lamellarin N triacetate

Lamellarin N triacetate

C34H27NO11 (625.1584)


   
   

Peonidin-3,5-O-di-beta-glucopyranoside

(2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

[C28H33O16]+ (625.1769)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Peonidin-3,5-O-di-beta-glucoside

Peonidin-3,5-O-di-beta-glucoside

C28H33O16 (625.1769)


   

Peonidin-3,5-O-di-beta-glucoside

Peonidin-3,5-O-di-beta-glucoside

[C28H33O16]+ (625.1769)


Annotation level-1

   

Flupenthixol-O-glucuronide

Flupenthixol-O-glucuronide

C29H34F3N3O7S (625.2069)


   

Pinotin A

7-(3,4-dihydroxyphenyl)-11-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2$l^{4},8-dioxatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C31H29O14+ (625.1557)


   

Petunidin 3-rhamnoside 5-glucoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1$l^{4}-chromen-1-ylium

C28H33O16 (625.1769)


   

4'-O-Methyldelphinidin 3-O-rutinoside

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C28H33O16 (625.1769)


   

Petunidin 3-rutinoside

Petunidin 3-rutinoside

C28H33O16+ (625.1769)


   

Malvidin 3-glucoside-4-vinylcatechol

Malvidin 3-glucoside-4-vinylcatechol

C31H29O14+ (625.1557)


   

(S)-N,N-Dimethyl-1-[(R)-1,2-bis-(diphenylphosphino)ferrocenylethylamine

(S)-N,N-Dimethyl-1-[(R)-1,2-bis-(diphenylphosphino)ferrocenylethylamine

C38H37FeNP2 (625.175)


   

p-Nitrophenyl β-D-Cellotrioside

p-Nitrophenyl β-D-Cellotrioside

C24H35NO18 (625.1854)


   

Dansyl-Glu-Gly-Arg-chloromethylketone

Dansyl-Glu-Gly-Arg-chloromethylketone

C26H36ClN7O7S (625.2085)


   

methyl 4-[[[3-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthyl]azo]-4-methylphenyl]sulphonyl]oxy]benzoate

methyl 4-[[[3-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthyl]azo]-4-methylphenyl]sulphonyl]oxy]benzoate

C33H27N3O8S (625.1519)


   

[R,R]-1-[1-dimethylaminoethyl]-1,2-bis[diphenylphosphino]ferrocene

[R,R]-1-[1-dimethylaminoethyl]-1,2-bis[diphenylphosphino]ferrocene

C38H37FeNP2 (625.175)


   

fmoc-tyr(tbu)-opfp

fmoc-tyr(tbu)-opfp

C34H28F5NO5 (625.1888)


   

Tetrabutylphosphoniumbis(4-methyl-1,2-benzenedithiolato)niccolate(III)

Tetrabutylphosphoniumbis(4-methyl-1,2-benzenedithiolato)niccolate(III)

C30H48NiPS4 (625.173)


   

Glycine, N-[2-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]ethyl]-N-[[2-oxo-4-[[(phenylMethoxy)carbonyl]aMino]-1(2H)-pyriMidinyl]acetyl]-

Glycine, N-[2-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]ethyl]-N-[[2-oxo-4-[[(phenylMethoxy)carbonyl]aMino]-1(2H)-pyriMidinyl]acetyl]-

C33H31N5O8 (625.2173)


   

Milvexian

Milvexian

C28H23Cl2F2N9O2 (625.132)


C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent

   

Dansylglutamyl-glycyl-arginine chloromethyl ketone

4-{[({1-chloro-6-[(diaminomethylidene)amino]-2-oxohexan-3-yl}carbamoyl)methyl]carbamoyl}-4-[5-(dimethylamino)naphthalene-1-sulfonamido]butanoic acid

C26H36ClN7O7S (625.2085)


   

4-Nitrophenyl Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranoside

4-Nitrophenyl Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranosyl-(1->4)-Beta-D-Glucopyranoside

C24H35NO18 (625.1854)


   

O-3-[N-(2,3-dihydroxybenzoyl)-L-seryl]-N-(C-5-deoxy-beta-D-glucosyl-2,3-dihydroxybenzoyl)-L-serine

O-3-[N-(2,3-dihydroxybenzoyl)-L-seryl]-N-(C-5-deoxy-beta-D-glucosyl-2,3-dihydroxybenzoyl)-L-serine

C26H29N2O16- (625.1517)


   

Peonidin 3-O-sophoroside

Peonidin 3-O-sophoroside

C28H33O16+ (625.1769)


   

4-O-Methyldelphinidin 3-O-rutinoside

4-O-Methyldelphinidin 3-O-rutinoside

C28H33O16+ (625.1769)


   

Petunidin 3-(6-p-coumaroyl-glucoside)

Petunidin 3-(6-p-coumaroyl-glucoside)

C31H29O14+ (625.1557)


   

beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp

beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp

C20H35NO19S (625.1524)


An amino trisaccharide comprised of an N-acetylated glucosamine residue, sulfated on O-6, between two galactosyl residues. It is an intermediate in the keratan sulfate degradation pathway.

   

myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside]

myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside]

C27H29O17- (625.1405)


   

quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside(1-)

quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside(1-)

C27H29O17- (625.1405)


A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of the flavone moiety of quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside. The major species at pH 7.3.

   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

C31H29O14+ (625.1557)


   

Peonidin 3-(6-caffeylgucoside)

Peonidin 3-(6-caffeylgucoside)

C31H29O14+ (625.1557)


   

Cyanidin 3-(2-glucuronosylglucoside)

Cyanidin 3-(2-glucuronosylglucoside)

C27H29O17+ (625.1405)


   

Petunidin 3-rhamnoside 5-glucoside

Petunidin 3-rhamnoside 5-glucoside

C28H33O16+ (625.1769)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenium-3-yl 6-O-[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

C31H29O14+ (625.1557)


   

GalNAc(b1-4)Gal3S(b1-4)b-Glc

GalNAc(b1-4)Gal3S(b1-4)b-Glc

C20H35NO19S (625.1524)


   

Gal(b1-4)GlcNAc6S(b1-6)a-Man

Gal(b1-4)GlcNAc6S(b1-6)a-Man

C20H35NO19S (625.1524)


   

GalNAc3S(b1-4)Gal(b1-4)b-Glc

GalNAc3S(b1-4)Gal(b1-4)b-Glc

C20H35NO19S (625.1524)


   

Gal(b1-4)GlcNAc6S(b1-6)Man

Gal(b1-4)GlcNAc6S(b1-6)Man

C20H35NO19S (625.1524)


   

Peonidin-3,5-O-di-beta-glucoside

Peonidin-3,5-O-di-beta-glucoside

C28H33O16+ (625.1769)


   

Peonidin-3,5-O-di-beta-glucopyranoside

Peonidin-3,5-O-di-beta-glucopyranoside

C28H33O16+ (625.1769)


   

(2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C28H33O16+ (625.1769)


   

petunidin 3-O-(6-O-(Z)-4-coumaroyl-beta-D-glucoside)

petunidin 3-O-(6-O-(Z)-4-coumaroyl-beta-D-glucoside)

C31H29O14 (625.1557)


An anthocyanin cation that is petunidin substituted at position 3 by a 6-O-(cis-4 coumaryl)-beta-D-glucosyl residue.

   

petunidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)

petunidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)

C31H29O14 (625.1557)


An anthocyanin cation that is petunidin substituted at position 3 by a 6-O-(trans-4 coumaryl)-beta-D-glucosyl residue

   

Cyanidin 3-(2'-glucuronosylglucoside)

Cyanidin 3-(2'-glucuronosylglucoside)

C27H29O17 (625.1405)


   

Peonidin 3-(6'-caffeylgucoside)

Peonidin 3-(6'-caffeylgucoside)

C31H29O14 (625.1557)


   

Petunidin 3-O-sophoroside

Petunidin 3-O-sophoroside

C28H33O16 (625.1769)


   

Petunidin-3-O-(6-O-p-coumaroyl)-glucoside

Petunidin-3-O-(6-O-p-coumaroyl)-glucoside

C31H29O14 (625.1557)


   

(2s)-2-({[(4r,7s)-7-({[(2s,3r)-1-[(2s)-2-aminopropanoyl]-3-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-6,12,14-trihydroxy-11-methyl-10-oxo-3,4,7,8-tetrahydro-1h-9,2,5-benzoxathiazacyclododecin-4-yl](hydroxy)methylidene}amino)propanoic acid

(2s)-2-({[(4r,7s)-7-({[(2s,3r)-1-[(2s)-2-aminopropanoyl]-3-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-6,12,14-trihydroxy-11-methyl-10-oxo-3,4,7,8-tetrahydro-1h-9,2,5-benzoxathiazacyclododecin-4-yl](hydroxy)methylidene}amino)propanoic acid

C26H35N5O11S (625.2054)


   

3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium

3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium

[C28H33O16]+ (625.1769)


   

17-(acetyloxy)-12-[3-(acetyloxy)-4-methoxyphenyl]-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17,20-nonaen-7-yl acetate

17-(acetyloxy)-12-[3-(acetyloxy)-4-methoxyphenyl]-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17,20-nonaen-7-yl acetate

C34H27NO11 (625.1584)


   

(2s)-2-({[(4s,7s)-7-({[(2s,3r)-1-[(2s)-2-aminopropanoyl]-3-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-6,12,14-trihydroxy-11-methyl-10-oxo-3,4,7,8-tetrahydro-1h-9,2,5-benzoxathiazacyclododecin-4-yl](hydroxy)methylidene}amino)propanoic acid

(2s)-2-({[(4s,7s)-7-({[(2s,3r)-1-[(2s)-2-aminopropanoyl]-3-hydroxypyrrolidin-2-yl](hydroxy)methylidene}amino)-6,12,14-trihydroxy-11-methyl-10-oxo-3,4,7,8-tetrahydro-1h-9,2,5-benzoxathiazacyclododecin-4-yl](hydroxy)methylidene}amino)propanoic acid

C26H35N5O11S (625.2054)


   

3-{[(2s,3r,4s,5s,6r)-3-{[(2r,3r,4s,5s,6s)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium

3-{[(2s,3r,4s,5s,6r)-3-{[(2r,3r,4s,5s,6s)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium

[C27H29O17]+ (625.1405)


   

17-(acetyloxy)-12-[4-(acetyloxy)-3-methoxyphenyl]-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17,20-nonaen-7-yl acetate

17-(acetyloxy)-12-[4-(acetyloxy)-3-methoxyphenyl]-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17,20-nonaen-7-yl acetate

C34H27NO11 (625.1584)


   

[12-(4-hydroxy-3-methoxyphenyl)-8,16,17,18-tetramethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17-octaen-7-yl]oxidanesulfonic acid

[12-(4-hydroxy-3-methoxyphenyl)-8,16,17,18-tetramethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14(19),15,17-octaen-7-yl]oxidanesulfonic acid

C30H27NO12S (625.1254)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C28H33O16]+ (625.1769)