Exact Mass: 632.2190082000001

Exact Mass Matches: 632.2190082000001

Found 104 metabolites which its exact mass value is equals to given mass value 632.2190082000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

magnesium;3-[(3R,21S,22S)-11-ethyl-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoic acid

magnesium;3-[(3R,21S,22S)-11-ethyl-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoic acid

C35H36MgN4O6 (632.2485216)


   

Bacteriochlorophyllide a

Bacteriochlorophyllide a

C35H36MgN4O6 (632.2485216)


A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of bacteriochlorophyll a.

   

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.

   

Mulberrofuran E

2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(4-hydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C39H36O8 (632.2410056)


Mulberrofuran E is found in fruits. Mulberrofuran E is a constituent of callus tissues of Morus alba (white mulberry). Constituent of callus tissues of Morus alba (white mulberry). Mulberrofuran E is found in fruits.

   

3'-Sialyllactosamine

(2S,4S,5R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

C23H40N2O18 (632.227602)


3-Sialyllactosamine is an oligosaccharide found in human milk. Oligosaccharides in human milk inhibit enteric pathogens in vitro and in vivo. (PMID:10683228)

.

Helicobacter pylori-induced activation of neutrophils occurs by lectinophagocytosis, the recognition of sialylated glycoconjugates (3-sialyllactosamine was the most efficient inhibitor) on the neutrophil cell surface by a bacterial adhesin leads to phagocytosis and an oxidative burst with the production of reactive oxygen metabolites. (PMID: 11087709)

.

3-Sialyllactosamine is an oligosaccharide found in human milk. Oligosaccharides in human milk inhibit enteric pathogens in vitro and in vivo. (PMID:10683228)

   

6'-Sialyllactosamine

(2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

C23H40N2O18 (632.227602)


6-Sialyllactosamine is one of the most abundant sialyloligosaccharide found in bovine milk. One of the most abundant sialyloligosaccharide found in bovine milk.

   

Foretinib

N-[3-fluoro-4-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4-yl}oxy)phenyl]-1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboximidic acid

C34H34F2N4O6 (632.2446288000001)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

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].

   
   
   

Ejap 5

[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,6,7,10-tetraacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol

C32H40O13 (632.246879)


   

11beta,12beta-Diacetoxyharrisonin

11beta,12beta-Diacetoxyharrisonin

C31H36O14 (632.2104956000001)


   

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.

   
   

Calyflorenone C

(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h]bis[1]benzopyran-5-one

C35H36O11 (632.2257506)


   
   
   

Ejap 4

[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol

C32H40O13 (632.246879)


   
   
   
   

6-epi-Calyflorenone C

(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-, 5H,8H-furo[2,3-f:5,4-h]bis[1]benzopyran-5-one

C35H36O11 (632.2257506)


   
   
   
   

4-O-Galloylalbiflorin

4-O-Galloylalbiflorin

C30H32O15 (632.1741122)


   
   

Penta-Me ether-Albanol A

Penta-Me ether-Albanol A

C39H36O8 (632.2410056)


   

6-O-Galloylalbiflorin

6-O-Galloylalbiflorin

C30H32O15 (632.1741122)


   
   

trans-p-hydroxycinnamoylrutaevin

trans-p-hydroxycinnamoylrutaevin

C35H36O11 (632.2257506)


   

5,6,7,10-Tetraacetoxy-5a-(acetoxymethyl)-4-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin

5,6,7,10-Tetraacetoxy-5a-(acetoxymethyl)-4-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin

C32H40O13 (632.246879)


   

(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

(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)


   
   
   
   
   
   

15-Acetoxy-2??,9??-di-(??-furancarbonyloxy)-4??,6??-dihydroxy-1??-(2-methylbutanoyloxy)-dihydro-??-agarofuran

15-Acetoxy-2??,9??-di-(??-furancarbonyloxy)-4??,6??-dihydroxy-1??-(2-methylbutanoyloxy)-dihydro-??-agarofuran

C32H40O13 (632.246879)


   

((aR,5R,6S,7R,8R)-5,6,7,8-tetrahydro-1,12-dihydroxy-2,3,10,11-tetramethoxy-6,7-dimethyl-5-[((E)-3-phenylprop-2-enoyl)oxy]dibenzo[a,c]cycloocten-5-yl) (Z)-2-methylbut-2-enoate|renchangianin C

((aR,5R,6S,7R,8R)-5,6,7,8-tetrahydro-1,12-dihydroxy-2,3,10,11-tetramethoxy-6,7-dimethyl-5-[((E)-3-phenylprop-2-enoyl)oxy]dibenzo[a,c]cycloocten-5-yl) (Z)-2-methylbut-2-enoate|renchangianin C

C36H40O10 (632.2621340000001)


   
   
   
   

delphinidin 3,5-diglucoside

delphinidin 3,5-diglucoside

C27H36O17 (632.1952406)


   

5,7,3,4-tetrahydroxy-6-(2-undecanonyl)-3-O-beta-D-galactopyranosyl flavonoid|houttuynoid E

5,7,3,4-tetrahydroxy-6-(2-undecanonyl)-3-O-beta-D-galactopyranosyl flavonoid|houttuynoid E

C32H40O13 (632.246879)


   

5,7,3,4-tetrahydroxy-2-(2-undecanonyl)-3-O-beta-D-galactopyranosyl flavonoid|houttuynoid D

5,7,3,4-tetrahydroxy-2-(2-undecanonyl)-3-O-beta-D-galactopyranosyl flavonoid|houttuynoid D

C32H40O13 (632.246879)


   
   

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

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

C30H32O15 (632.1741122)


   

6alpha,8alpha,9beta,13-tetraacetoxy-1beta-cinnamoyloxy-2beta,4alpha-dihydroxy-beta-dihydroagarofuran

6alpha,8alpha,9beta,13-tetraacetoxy-1beta-cinnamoyloxy-2beta,4alpha-dihydroxy-beta-dihydroagarofuran

C32H40O13 (632.246879)


   

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

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

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)


   

7alpha-acetoxy-2alpha,3alpha-dibenzoyloxy-1alpha,8beta-dihydroxyisopimar-15-ene-11,14-dione|orthoarisin C

7alpha-acetoxy-2alpha,3alpha-dibenzoyloxy-1alpha,8beta-dihydroxyisopimar-15-ene-11,14-dione|orthoarisin C

C36H40O10 (632.2621340000001)


   
   
   
   

4,6,7,10-Tetraacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin

4,6,7,10-Tetraacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin

C32H40O13 (632.246879)


   
   
   
   
   

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.

   

3-SLN

O-(N-Acetyl-alpha-neuraminosyl)-(2->3)-O-beta-delta-galactopyranosyl-(1->4)-2-amino-2-deoxy- D-glucose

C23H40N2O18 (632.227602)


   

Mulberrofuran E

2-(6-{[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}-5-(4-hydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C39H36O8 (632.2410056)


   

6-Sialyllactosamine

(2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

C23H40N2O18 (632.227602)


   

ortho-hydroxy atorvastatin

ortho-hydroxy atorvastatin

C33H38FN2NaO8 (632.250976)


   
   

2-(7-(3,3-DIMETHYL-1-PHENYL-1H-2(3H)-INDOLIDENE)-1,3,5-HEPTATRIENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE

2-(7-(3,3-DIMETHYL-1-PHENYL-1H-2(3H)-INDOLIDENE)-1,3,5-HEPTATRIENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE

C39H37ClN2O4 (632.2441712)


   
   
   

Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside

Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside

C40H40O5S (632.259631)


   

samarium tris(hexamethyldisilazide)

samarium tris(hexamethyldisilazide)

C18H54N3Si6Sm (632.2130594)


   

Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone

Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone

C42H36N2O2S (632.2497356)


   

Azd-5672

Azd-5672

C32H38F2N2O5S2 (632.2190082000001)


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

   

Quizartinib Dihydrochloride

Quizartinib Dihydrochloride

C29H34Cl2N6O4S (632.1739184)


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

   

1-{3-Methyl-2-[4-(morpholine-4-carbonyl)-benzoylamino]-butyryl}-pyrrolidine-2-carboxylic acid (3,3,4,4,4-pentafluoro-1-isopropyl-2-oxo-butyl)-amide

1-{3-Methyl-2-[4-(morpholine-4-carbonyl)-benzoylamino]-butyryl}-pyrrolidine-2-carboxylic acid (3,3,4,4,4-pentafluoro-1-isopropyl-2-oxo-butyl)-amide

C29H37F5N4O6 (632.2633122)


   
   

Foretinib

Foretinib (GSK1363089)

C34H34F2N4O6 (632.2446288000001)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   
   
   

(31R)-8,12-diethyl-71,71-dihydroxybacteriochlorophyllide c

(31R)-8,12-diethyl-71,71-dihydroxybacteriochlorophyllide c

C35H36MgN4O6-2 (632.2485216)


   

O-methyl-4-O-[2,4-di-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-2-O-methyl-alpha-L-rhamnopyranosyl]-hydroxybenzoate

O-methyl-4-O-[2,4-di-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-2-O-methyl-alpha-L-rhamnopyranosyl]-hydroxybenzoate

C29H44O15 (632.2680074)


   

3-Hydroxyethylbacteriochlorophyllide

3-Hydroxyethylbacteriochlorophyllide

C35H36MgN4O6-2 (632.2485216)


   

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

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-)

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

C23H38NO19- (632.2037938000001)


   

1-[[(2R,3R)-10-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea

1-[[(2R,3R)-10-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea

C30H35F3N6O6 (632.2570046000001)


   

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

trans-Haem d hydroxychlorin gamma-spirolactone

C34H32FeN4O5-2 (632.1721971999999)


   

cis-Heme D hydroxychlorin gamma-spirolactone

cis-Heme D hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)


   

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

C23H40N2O18 (632.227602)


   

Neu(a2-3)Gal(b1-3)a-GalNAc

Neu(a2-3)Gal(b1-3)a-GalNAc

C23H40N2O18 (632.227602)


   

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide

C23H40N2O18 (632.227602)


   

Gal(b1-3)[Neu(a2-6)]a-GalNAc

Gal(b1-3)[Neu(a2-6)]a-GalNAc

C23H40N2O18 (632.227602)


   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C29H45O13P (632.259765)


   
   

3-(1-hydroxyethyl)chlorophyllide a

3-(1-hydroxyethyl)chlorophyllide a

C35H36MgN4O6 (632.2485216)


A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-(1-hydroxyethyl)chlorophyll a.

   

3-(1-hydroxyethyl)bacteriochlorophyllide a(2-)

3-(1-hydroxyethyl)bacteriochlorophyllide a(2-)

C35H36MgN4O6 (632.2485216)


A cyclic tetrapyrrole anion that is obtained from 3-(1-hydroxyethyl)bacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

trans-heme d hydroxychlorin gamma-spirolactone

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.