Exact Mass: 480.1366

Exact Mass Matches: 480.1366

Found 106 metabolites which its exact mass value is equals to given mass value 480.1366, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Torachrysone 8-(6-oxalylglucoside)

{6-[(7-acetyl-8-hydroxy-3-methoxy-6-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl hydrogen oxalic acid

C22H24O12 (480.1268)

Torachrysone 8-(6-oxalylglucoside) is found in green vegetables. Torachrysone 8-(6-oxalylglucoside) is a constituent of a Rhei sp. Constituent of a Rhei species Torachrysone 8-(6-oxalylglucoside) is found in green vegetables.

4'-O-Methylepicatechin 7-O-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O12 (480.1268)

4-O-Methylepicatechin 7-O-glucuronide (4ME7G) belongs to the class of organic compounds known as flavonoid-7-O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. 4-O-Methyl-(-)-epicatechin 7-O-glucuronide is an extremely weak basic (essentially neutral) compound (based on its pKa). (−)-Epicatechin is taken up by Caco-2 cells (i.e. intestinal epithelial cells) and intracellularly metabolized into many products including 4ME7G (PMID: 24717599). 4ME7G is a cocoa metabolite from gut microflora. It has been found in urine.

3'-O-Methylepicatechin 7-O-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O12 (480.1268)

3-O-Methylepicatechin 7-O-glucuronide (3ME7G) belongs to the class of organic compounds known as flavonoid-7-O-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. 3-O-Methyl-(-)-epicatechin 7-O-glucuronide is an extremely weak basic (essentially neutral) compound (based on its pKa). (−)-Epicatechin is taken up by HUVECs (i.e. endothelial cells) and intracellularly metabolized into 3ME7G and 3-O-methylepicatechin 7-O-sulfate (3ME7S) (PMID: 24717599). 3ME7G is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}oxane-2-carboxylic acid

C22H24O12 (480.1268)

4-O-Methyl-(-)-epicatechin 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

4'-Methylepicatechin 5-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O12 (480.1268)

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[2-methoxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)phenoxy]oxane-2-carboxylic acid

C22H24O12 (480.1268)

(2S,3S,4S,5R)-6-[[3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O12 (480.1268)

Gliocladin A

C24H24N4O3S2 (480.129)

Padmatin 3-glucoside

3,5,3,4-Tetrahydroxy-7-methoxyflavanone 3-glucoside

C22H24O12 (480.1268)

Dilatrin

C26H24O9 (480.142)

Padmatin 5-glucoside

C22H24O12 (480.1268)

Ampelopsin 3-methyl ether 4-rhamnoside

(2R,3R) -3,5,7,4,5-Pentahydroxy-3-methoxyflavanone 4-rhamnoside

C22H24O12 (480.1268)

Tetracyclinehydrochloride

C22H25ClN2O8 (480.1299)

(2S)-5,7,2,5-tetrahydroxy-6-methoxyflavanone 2-O-beta-D-glucopyranoside

C22H24O12 (480.1268)

(2S,3R)-3,10-dimethoxy-9-O-(5,6-dimethoxy-2-hydroxymethyldihydrobenzofuran-3-yl)-dibenz--pyran-6-one

C26H24O9 (480.142)

5,5-dihydroxy-6-methyl-[6,6-dimethylpyrano(2,3:7,8)]-[2H-4(S),5(R)-dihydroxy-6,6-dimethylpyrano(2,3:4,3)]coumaronochromone|triquetrumone C

C26H24O9 (480.142)

4-O-beta-D-(6-O-vanilloylglucopyranosyl)vanillic acid|4-O-??-D-(6-O-Vanilloyl glucopyranosyl) vanillic acid

C22H24O12 (480.1268)

6-Me ether, 8-O-(6-O-oxalyl-beta-D-glucopyranoside-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene

C22H24O12 (480.1268)

(2R,3R)-dihydro-5,7,4-trihydroxy-6-methoxyflavonol-3-O-beta-D-glucopyranoside|undulatoside

C22H24O12 (480.1268)

Tetracycline hydrochloride

C22H25ClN2O8 (480.1299)

D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Tetracycline (hydrochloride) is a broad-spectrum antibiotic, exhibiting activity against a wide range of gram-positive and gram-negative bacteria.

Doxycycline HCl

C22H25ClN2O8 (480.1299)

Cys Cys Gln Gln

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C16H28N6O7S2 (480.1461)

Cys Met Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C16H28N6O7S2 (480.1461)

Cys Asn Met Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C16H28N6O7S2 (480.1461)

Cys Asn Asn Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H28N6O7S2 (480.1461)

Cys Gln Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C16H28N6O7S2 (480.1461)

Cys Gln Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C16H28N6O7S2 (480.1461)

Met Cys Asn Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C16H28N6O7S2 (480.1461)

Met Asn Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C16H28N6O7S2 (480.1461)

Met Asn Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C16H28N6O7S2 (480.1461)

Asn Cys Met Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C16H28N6O7S2 (480.1461)

Asn Cys Asn Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H28N6O7S2 (480.1461)

Asn Met Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C16H28N6O7S2 (480.1461)

Asn Met Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C16H28N6O7S2 (480.1461)

Asn Asn Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H28N6O7S2 (480.1461)

Asn Asn Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H28N6O7S2 (480.1461)

Gln Cys Cys Gln

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C16H28N6O7S2 (480.1461)

Gln Cys Gln Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C16H28N6O7S2 (480.1461)

Gln Gln Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H28N6O7S2 (480.1461)

Torachrysone 8-(6-oxalylglucoside)

{6-[(7-acetyl-8-hydroxy-3-methoxy-6-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl hydrogen oxalate

C22H24O12 (480.1268)

3'-O-Methyl-(-)-epicatechin 7-O-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O12 (480.1268)

4'-O-Methyl-(-)-epicatechin 3'-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}oxane-2-carboxylic acid

C22H24O12 (480.1268)

doxycycline hydrochloride

C22H25ClN2O8 (480.1299)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

4-Epitetracycline hydrochloride

2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, 4-epimer

C22H25ClN2O8 (480.1299)

Epitetracycline hydrochloride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=23313-80-6 (retrieved 2024-10-30) (CAS RN: 23313-80-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Lorcaserin hydrochloride hemihydrate

C22H32Cl4N2O (480.1269)

N-FMOC-4-METHANESULFONYLAMINO-L-PHENYLALANINE

C25H24N2O6S (480.1355)

Polyethylene-graft-maleic anhydride

C21H25N2O9P (480.1298)

2-(1-benzo[e]benzofuranyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide

C25H24N2O6S (480.1355)

4-[5-Chloro-2-[[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]amino]phenyl]-4-hydroxybutanoic acid

C26H25ClN2O5 (480.1452)

Vibra-tabs

C22H25ClN2O8 (480.1299)

1-(3,4-Dimethylphenyl)-2-[[5-[[2-(4-ethoxyanilino)-4-thiazolyl]methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone

C24H24N4O3S2 (480.129)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C22H25FN2O7S (480.1366)

Tetrahydroxy-methoxy-flavanone (dihydrorhamnetin) hexoside

C22H24O12 (480.1268)

(4R,4aR,5R,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride

C22H25ClN2O8 (480.1299)

4-O-Methyl-(-)-epicatechin 3-O-glucuronide

C22H24O12 (480.1268)

4-Methylepicatechin-7-glucuronide

C22H24O12 (480.1268)

3-O-Methyl-(-)-epicatechin 7-O-glucuronide

C22H24O12 (480.1268)

3,4,5-trihydroxy-6-[2-methoxy-5-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]oxane-2-carboxylic acid

C22H24O12 (480.1268)

DM-4107

C26H25ClN2O5 (480.1452)

A 4-hydroxy monocarboxylic acid that is 4-hydroxybutanoic acid substituted at position 4 with a 5-chloro-2-[2-methyl-4-(2-methylbenzamido)benzamido]phenyl group. An hydroxybutyric acid metabolite of the vasopressin V2-receptor antagonist tolvaptan.

ST 23:6;O6;S

C23H28O9S (480.1454)

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

10-{[(2s,3r,4r,5r,6s)-4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl]oxy}-1,11-dihydroxy-8-methyltetracene-5,12-dione

C26H24O9 (480.142)

4-o-β-d-(6-o-vanilloyl glucopyranosyl)vanillicacid

C22H24O12 (480.1268)

{"Ingredient_id": "HBIN010743","Ingredient_name": "4-o-\u03b2-d-(6-o-vanilloyl glucopyranosyl)vanillicacid","Alias": "NA","Ingredient_formula": "C22H24O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

5-hydroxy-2-methoxy-7-phenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenalen-1-one

C26H24O9 (480.142)

(2s)-5,7-dihydroxy-2-(5-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

3-methoxy-4-({3,4,5-trihydroxy-6-[(4-hydroxy-3-methoxybenzoyloxy)methyl]oxan-2-yl}oxy)benzoic acid

C22H24O12 (480.1268)

(2r,3s)-3-({6-[(2e,4e)-hexa-2,4-dienoyl]-3,4,7-trihydroxy-8-methyl-9,10-dioxoanthracen-2-yl}oxy)-2-methylbutanoic acid

C26H24O9 (480.142)

[8-(acetyloxy)-2-(3-ethyl-2-methyloxiran-2-yl)-12-hydroxy-4,11-dioxo-9,10-dihydro-8h-1-oxatetraphen-5-yl]acetic acid

C26H24O9 (480.142)

(2r,3r)-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

(2r,4e,5r,6s)-18-hydroxy-4-(hydroxyimino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaen-16-one

(2r,4e,5r,6s)-18-hydroxy-4-(hydroxyimino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaen-16-one

C27H20N4O5 (480.1434)

3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(4-hydroxy-3-methoxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoic acid

C22H24O12 (480.1268)

2-{[2-({[2-(6-chloro-4-hydroxy-1,5-dimethylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C21H25ClN4O7 (480.1412)

(2s)-2-{[(2r)-2-({[(4s)-2-(6-chloro-4-hydroxy-1,5-dimethylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C21H25ClN4O7 (480.1412)

(2s)-2-{[(2r)-2-({[(4r)-2-(6-chloro-4-hydroxy-1,5-dimethylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid

C21H25ClN4O7 (480.1412)

18-hydroxy-4-(hydroxyimino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaen-16-one

18-hydroxy-4-(hydroxyimino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaen-16-one

C27H20N4O5 (480.1434)

8-hydroxy-9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

C24H24N4O3S2 (480.129)

9-{[(2s,3r)-2-(hydroxymethyl)-5,6-dimethoxy-2,3-dihydro-1-benzofuran-3-yl]oxy}-3,10-dimethoxybenzo[c]chromen-6-one

C26H24O9 (480.142)

5,7-dihydroxy-2-(5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

4-[5-(acetyloxy)-8,8-dimethyl-4-oxopyrano[3,2-g]chromen-2-yl]-2,6-dimethoxyphenyl acetate

C26H24O9 (480.142)

11,17,21,22-tetrahydroxy-7,7,10,20,20-pentamethyl-2,8,19,25-tetraoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosa-1(14),3,5,9,11,15(24),16,18(23)-octaen-13-one

C26H24O9 (480.142)

5-hydroxy-2-methoxy-7-phenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenalen-1-one

C26H24O9 (480.142)

(2r,4z,5r,6s)-18-hydroxy-4-(hydroxyimino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaen-16-one

(2r,4z,5r,6s)-18-hydroxy-4-(hydroxyimino)-5-methoxy-6-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),17,20(27),21(26),22,24-decaen-16-one

C27H20N4O5 (480.1434)

(2s,3r)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

(21r,22s)-11,17,21,22-tetrahydroxy-7,7,10,20,20-pentamethyl-2,8,19,25-tetraoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosa-1(14),3,5,9,11,15(24),16,18(23)-octaen-13-one

C26H24O9 (480.142)

3-(acetyloxy)-6,11,12-trimethoxy-5-(4-methoxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl acetate

C26H24O9 (480.142)

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

(1r,4s,7s,8s,9r)-8-hydroxy-9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

C24H24N4O3S2 (480.129)

(2r,3r)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O12 (480.1268)

9-{[2-(hydroxymethyl)-5,6-dimethoxy-2,3-dihydro-1-benzofuran-3-yl]oxy}-3,10-dimethoxybenzo[c]chromen-6-one

C26H24O9 (480.142)

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-2h-chromen-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C22H24O12 (480.1268)