Exact Mass: 466.159605
Exact Mass Matches: 466.159605
Found 500 metabolites which its exact mass value is equals to given mass value 466.159605,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Agnuside
C22H26O11 (466.14750460000005)
Agnuside is a benzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with the primary hydroxy group of aucubin. It is an iridoid glycoside found in several Vitex plants including Vitex agnus-castus. It has a role as a plant metabolite, an anti-inflammatory agent, a pro-angiogenic agent and a cyclooxygenase 2 inhibitor. It is a terpene glycoside, an iridoid monoterpenoid, a benzoate ester, a member of phenols, a beta-D-glucoside, a cyclopentapyran and a monosaccharide derivative. It is functionally related to an aucubin. Agnuside is a natural product found in Crescentia cujete, Vitex peduncularis, and other organisms with data available. See also: Chaste tree fruit (part of); Vitex negundo leaf (part of). Isolated from Vitex agnus-castus (agnus castus). Agnuside is found in herbs and spices and fruits. Agnuside is found in fruits. Agnuside is isolated from Vitex agnus-castus (agnus castus). Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1]. Agnuside is used in the study of asthma, inflammation, and angiogenic diseases. Agnuside is an orally active compound that can be extracted from Vitex negundo[1][2][3][4]. Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1].
Melledonal B
C23H27ClO8 (466.13943720000003)
Melledonal B is found in mushrooms. Melledonal B is from Armillaria mellea (honey mushroom). From Armillaria mellea (honey mushroom). Melledonal B is found in mushrooms.
Spirapril
Spirapril is an ACE inhibitor antihypertensive drug used to treat hypertension. Like many ACE inhibitors, this is a prodrug which is converted to the active metabolite spiraprilat following oral administration. ACE inhibitors are used primarily in treatment of hypertension and congestive heart failure. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Loteprednol etabonate
Curculigoside
C22H26O11 (466.14750460000005)
Thymol blue
C27H30O5S (466.18138500000003)
Curculigoside_A
C22H26O11 (466.14750460000005)
Curculigoside is a natural product found in Curculigo pilosa, Curculigo sinensis, and other organisms with data available. Curculigoside is the main saponin in C. orchioide, exerts significant antioxidant, anti-osteoporosis, antidepressant and neuroprotection effects. Curculigoside possesses significant anti-arthritic effects in vivo and in vitro via regulation of the JAK/STAT/NF-κB signaling pathway[1]. Curculigoside is the main saponin in C. orchioide, exerts significant antioxidant, anti-osteoporosis, antidepressant and neuroprotection effects. Curculigoside possesses significant anti-arthritic effects in vivo and in vitro via regulation of the JAK/STAT/NF-κB signaling pathway[1].
Catechin 5-O-beta-D-glucopyranoside-4-Me
C22H26O11 (466.14750460000005)
Polystachin (flavone)
Symplocoside
C22H26O11 (466.14750460000005)
6-O-(4-hydroxybenzoyl)-6-epiaucubin
C22H26O11 (466.14750460000005)
Oxypeucedanin hydrate 3-O-beta-glucopyranoside
C22H26O11 (466.14750460000005)
Catechin-4-ol 3-methyl ether 3-O-alpha-L-rhamnopyranoside
C22H26O11 (466.14750460000005)
chloromethyl 17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
rel-(2R,3S)-3-hydroxymethyl-9-methoxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,6,7-tetrahydrophenanthro[4,3-b]furan-5,11-diol
6,10,15-trihydro-9(2-hydroxy-2-methylpropyl)-6,6-dimethyldibenzopyrano <2,3-c>xanthen-10-15-quinone|6,10,15-trihydro-9(2-hydroxy-2-methylpropyl)-6,6-dimethyldibenzo[a,i]pyrano [2,3-c]xanthen-10-15-quinone|Tecomaquinone III
7-O-Methyl leucopelargonidin-3-mono-glucofuranoside
C22H26O11 (466.14750460000005)
15-Acetyl-13alpha(21)-epoxyeurycomanone
C22H26O11 (466.14750460000005)
Acumitin
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. It is isolated from the roots of Uvaria acuminata and exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.
2-methoxy-3,4,6-trihydroxy-alpha-chalcanol-alpha,beta-epoxide-4-O-beta-D-glucopyranoside|trifochalcanoloside II
C22H26O11 (466.14750460000005)
Agnuside
C22H26O11 (466.14750460000005)
Agnuside is a benzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with the primary hydroxy group of aucubin. It is an iridoid glycoside found in several Vitex plants including Vitex agnus-castus. It has a role as a plant metabolite, an anti-inflammatory agent, a pro-angiogenic agent and a cyclooxygenase 2 inhibitor. It is a terpene glycoside, an iridoid monoterpenoid, a benzoate ester, a member of phenols, a beta-D-glucoside, a cyclopentapyran and a monosaccharide derivative. It is functionally related to an aucubin. Agnuside is a natural product found in Crescentia cujete, Vitex peduncularis, and other organisms with data available. See also: Chaste tree fruit (part of); Vitex negundo leaf (part of). A benzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with the primary hydroxy group of aucubin. It is an iridoid glycoside found in several Vitex plants including Vitex agnus-castus. Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1]. Agnuside is used in the study of asthma, inflammation, and angiogenic diseases. Agnuside is an orally active compound that can be extracted from Vitex negundo[1][2][3][4]. Agnuside is a compound isolated from Vitex negundo, down-regulates pro-inflammatory mediators PGE2 and LTB4, and reduces the expression of cytokines, with anti-arthritic activity[1].
6-acetylsalicortin|6?-O-acetylsalicortin
C22H26O11 (466.14750460000005)
2-(3,4-dihydroxyphenyl)ethyl 3-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside C
C22H26O11 (466.14750460000005)
3-O-beta-D-glucopyranosyl-8-O-beta-acetyl-1alphaH,5alphaH,6betaH,7alphaH-guai-3(4),10(14),11(13)-triene-15-methyl-6,12-olide|lapsanoside C
3-O-beta-D-glucopyranosyl-8-O-beta-acetyl-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14),11(13)-triene-6,12-olide|lapsanoside A
2-(4-hydroxyphenyl)ethyl 4,6-O-[(1R,4E)-3-(carboxymethyl)-4-formylhex-4-en-1-ylidene]-beta-Dglucopyranoside|ilexin B
trans-2-{3-O-acetyl-4-O-[(E)-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy}cyclohexanol
3,3-Bis(hydroxymethyl)-4,4,8,8-tetramethoxy-2,2-binaphthalene-1,1-diol
2-Hydroxy-5-[(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy]-4,6-dimethylbenzoic acid 3-hydroxy-2,5-dimethylphenyl ester
(+)-4-methylcatechin-7-O-beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
1,3-dimethoxyl-4-hydroxyalangifolioside
C22H26O11 (466.14750460000005)
4-O-(6-vanilloyl)-beta-D-glucopyranosyl vanillyl alcohol|saccharumoside B
C22H26O11 (466.14750460000005)
2-(hydroxymethyl)-4-oxo-4Hpyran-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside A
2-(hydroxymethyl)-4-oxo-4H-pyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside C
1-(4-beta-D-Glucopyranosyloxy-2,6-dihydroxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)-propan-1-on|1-(4-beta-D-glucopyranosyloxy-2,6-dihydroxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)-propan-1-one|hesperetin dihydrochalcone 4-beta-D-glucoside|Hesperetin-dihydrochalkon-glucosid|hesperitin dihydrochalcone 4-beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
(2R,3S)-3,4-dihydro-2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-2H-chromen-5-yl beta-D-glucopyranoside|7-O-methylcatechin 5-O-beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
2-(3,4-dihydroxyphenyl)ethyl 2-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside A
C22H26O11 (466.14750460000005)
taraxinic acid beta-(6-O-acetyl)-glucopyranosyl ester
2-(3,4-dihydroxyphenyl)ethyl 6-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside|ternstroside D
C22H26O11 (466.14750460000005)
3-O-beta-D-glucopyranosyl-4-O-methylrobinetinidol
C22H26O11 (466.14750460000005)
3-methoxy-4-O-beta-D-glucopyranosylbenzyl vanilloate|litseaefoloside B
C22H26O11 (466.14750460000005)
Me ester, 4-O-beta-D-glucopyranoside-1, 4-Dihydroxy-3-(3-hydroxy-3-methylbutyl)-2-napthalenecarboxylic acid
1-O-beta-D-(3,4-dihydroxypheny1)-ethyl-6-O-vanilloyl-glucopyranoside|1-O-??-D-(3,4-Dihydroxyphenyl)-ethyl-6-O-vanilloyl-glucopyranoside
C22H26O11 (466.14750460000005)
(4R,5S,7R,8S)-4-O-(6-acetyl-beta-D-glucopyranosido)-9-oxoguaia-1(10),11(13)-dien-8,12-olide
dahurin B|sec-O-beta-D-glucopyranosyl-(R)-heraclenol
C22H26O11 (466.14750460000005)
Ala Asp Phe Asp
C20H26N4O9 (466.16997060000006)
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine
N-(beta-D-glucosyl)-(indol-3-yl)acetyl-L-glutamate
2-Naphthalenecarboxylic acid, 4-(D-glucopyranosyloxy)-1-hydroxy-3-(3-hydroxy-3-methylbutyl)-, methyl ester
Loteprednol etabonate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D018926 - Anti-Allergic Agents
4-[2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
C22H26O11 (466.14750460000005)
4-[(2S)-2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
C22H26O11 (466.14750460000005)
C22H26O11_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-(benzoyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
C22H26O11 (466.14750460000005)
C22H26O11_Benzoic acid, 4-hydroxy-, 1-(hexopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester
C22H26O11 (466.14750460000005)
C22H26O11_2-Cyclohexene-1-carboxylic acid, 1-hydroxy-6-oxo-, [2-[(2-O-acetyl-beta-D-glucopyranosyl)oxy]phenyl]methyl ester
C22H26O11 (466.14750460000005)
[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] benzoate
C22H26O11 (466.14750460000005)
4-[2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000846431]
C22H26O11 (466.14750460000005)
4-[2-hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]
C22H26O11 (466.14750460000005)
[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] benzoate_major
C22H26O11 (466.14750460000005)
Ala Cys His His
C18H26N8O5S (466.17467860000005)
Ala Asp Asp Phe
C20H26N4O9 (466.16997060000006)
Ala Asp Met Met
Ala Phe Asp Asp
C20H26N4O9 (466.16997060000006)
Ala His Cys His
C18H26N8O5S (466.17467860000005)
Ala His His Cys
C18H26N8O5S (466.17467860000005)
Ala Met Asp Met
Ala Met Met Asp
Cys Ala His His
C18H26N8O5S (466.17467860000005)
Cys Cys Glu Ile
Cys Cys Glu Leu
Cys Cys Ile Glu
Cys Cys Lys Asn
Cys Cys Leu Glu
Cys Cys Asn Lys
Cys Asp Glu Thr
C16H26N4O10S (466.1369576000001)
Cys Asp Met Val
Cys Asp Thr Glu
C16H26N4O10S (466.1369576000001)
Cys Asp Val Met
Cys Glu Cys Ile
Cys Glu Cys Leu
Cys Glu Asp Thr
C16H26N4O10S (466.1369576000001)
Cys Glu Glu Ser
C16H26N4O10S (466.1369576000001)
Cys Glu Ile Cys
Cys Glu Leu Cys
Cys Glu Ser Glu
C16H26N4O10S (466.1369576000001)
Cys Glu Thr Asp
C16H26N4O10S (466.1369576000001)
Cys Phe Pro Thr
Cys Phe Thr Pro
Cys His Ala His
C18H26N8O5S (466.17467860000005)
Cys His His Ala
C18H26N8O5S (466.17467860000005)
Cys Ile Cys Glu
Cys Ile Glu Cys
Cys Lys Cys Asn
Cys Lys Asn Cys
Cys Leu Cys Glu
Cys Leu Glu Cys
Cys Met Asp Val
Cys Met Val Asp
Cys Asn Cys Lys
Cys Asn Lys Cys
Cys Pro Phe Thr
Cys Pro Thr Phe
Cys Ser Glu Glu
C16H26N4O10S (466.1369576000001)
Cys Thr Asp Glu
C16H26N4O10S (466.1369576000001)
Cys Thr Glu Asp
C16H26N4O10S (466.1369576000001)
Cys Thr Phe Pro
Cys Thr Pro Phe
Cys Val Asp Met
Cys Val Met Asp
Asp Ala Asp Phe
C20H26N4O9 (466.16997060000006)
Asp Ala Phe Asp
C20H26N4O9 (466.16997060000006)
Asp Ala Met Met
Asp Cys Glu Thr
C16H26N4O10S (466.1369576000001)
Asp Cys Met Val
Asp Cys Thr Glu
C16H26N4O10S (466.1369576000001)
Asp Cys Val Met
Asp Asp Ala Phe
C20H26N4O9 (466.16997060000006)
Asp Asp Phe Ala
C20H26N4O9 (466.16997060000006)
Asp Asp Met Ser
C16H26N4O10S (466.1369576000001)
Asp Asp Ser Met
C16H26N4O10S (466.1369576000001)
Asp Glu Cys Thr
C16H26N4O10S (466.1369576000001)
Asp Glu Phe Gly
C20H26N4O9 (466.16997060000006)
Asp Glu Gly Phe
C20H26N4O9 (466.16997060000006)
Asp Glu Thr Cys
C16H26N4O10S (466.1369576000001)
Asp Phe Ala Asp
C20H26N4O9 (466.16997060000006)
Asp Phe Asp Ala
C20H26N4O9 (466.16997060000006)
Asp Phe Glu Gly
C20H26N4O9 (466.16997060000006)
Asp Phe Gly Glu
C20H26N4O9 (466.16997060000006)
Asp Gly Glu Phe
C20H26N4O9 (466.16997060000006)
Asp Gly Phe Glu
C20H26N4O9 (466.16997060000006)
Asp Met Ala Met
Asp Met Cys Val
Asp Met Asp Ser
C16H26N4O10S (466.1369576000001)
Asp Met Met Ala
Asp Met Ser Asp
C16H26N4O10S (466.1369576000001)
Asp Met Thr Thr
C17H30N4O9S (466.17334100000005)
Asp Met Val Cys
Asp Ser Asp Met
C16H26N4O10S (466.1369576000001)
Asp Ser Met Asp
C16H26N4O10S (466.1369576000001)
Asp Thr Cys Glu
C16H26N4O10S (466.1369576000001)
Asp Thr Glu Cys
C16H26N4O10S (466.1369576000001)
Asp Thr Met Thr
C17H30N4O9S (466.17334100000005)
Asp Thr Thr Met
C17H30N4O9S (466.17334100000005)
Asp Val Cys Met
Asp Val Met Cys
Glu Cys Cys Ile
Glu Cys Cys Leu
Glu Cys Asp Thr
C16H26N4O10S (466.1369576000001)
Glu Cys Glu Ser
C16H26N4O10S (466.1369576000001)
Glu Cys Ile Cys
Glu Cys Leu Cys
Glu Cys Ser Glu
C16H26N4O10S (466.1369576000001)
Glu Cys Thr Asp
C16H26N4O10S (466.1369576000001)
Glu Asp Cys Thr
C16H26N4O10S (466.1369576000001)
Glu Asp Phe Gly
C20H26N4O9 (466.16997060000006)
Glu Asp Gly Phe
C20H26N4O9 (466.16997060000006)
Glu Asp Thr Cys
C16H26N4O10S (466.1369576000001)
Glu Glu Cys Ser
C16H26N4O10S (466.1369576000001)
Glu Glu Ser Cys
C16H26N4O10S (466.1369576000001)
Glu Phe Asp Gly
C20H26N4O9 (466.16997060000006)
Glu Phe Gly Asp
C20H26N4O9 (466.16997060000006)
Glu Gly Asp Phe
C20H26N4O9 (466.16997060000006)
Glu Gly Phe Asp
C20H26N4O9 (466.16997060000006)
Glu Gly Met Met
Glu Ile Cys Cys
Glu Leu Cys Cys
Glu Met Gly Met
Glu Met Met Gly
Glu Met Ser Thr
C17H30N4O9S (466.17334100000005)
Glu Met Thr Ser
C17H30N4O9S (466.17334100000005)
Glu Ser Cys Glu
C16H26N4O10S (466.1369576000001)
Glu Ser Glu Cys
C16H26N4O10S (466.1369576000001)
Glu Ser Met Thr
C17H30N4O9S (466.17334100000005)
Glu Ser Thr Met
C17H30N4O9S (466.17334100000005)
Glu Thr Cys Asp
C16H26N4O10S (466.1369576000001)
Glu Thr Asp Cys
C16H26N4O10S (466.1369576000001)
Glu Thr Met Ser
C17H30N4O9S (466.17334100000005)
Glu Thr Ser Met
C17H30N4O9S (466.17334100000005)
Phe Ala Asp Asp
C20H26N4O9 (466.16997060000006)
Phe Cys Pro Thr
Phe Cys Thr Pro
Phe Asp Ala Asp
C20H26N4O9 (466.16997060000006)
Phe Asp Asp Ala
C20H26N4O9 (466.16997060000006)
Phe Asp Glu Gly
C20H26N4O9 (466.16997060000006)
Phe Asp Gly Glu
C20H26N4O9 (466.16997060000006)
Phe Glu Asp Gly
C20H26N4O9 (466.16997060000006)
Phe Glu Gly Asp
C20H26N4O9 (466.16997060000006)
Phe Gly Asp Glu
C20H26N4O9 (466.16997060000006)
Phe Gly Glu Asp
C20H26N4O9 (466.16997060000006)
Phe Pro Cys Thr
Phe Pro Thr Cys
Phe Thr Cys Pro
Phe Thr Pro Cys
Gly Asp Glu Phe
C20H26N4O9 (466.16997060000006)
Gly Asp Phe Glu
C20H26N4O9 (466.16997060000006)
Gly Glu Asp Phe
C20H26N4O9 (466.16997060000006)
Gly Glu Phe Asp
C20H26N4O9 (466.16997060000006)
Gly Glu Met Met
Gly Phe Asp Glu
C20H26N4O9 (466.16997060000006)
Gly Phe Glu Asp
C20H26N4O9 (466.16997060000006)
Gly Met Glu Met
Gly Met Met Glu
Gly Met Pro Tyr
Gly Met Tyr Pro
Gly Asn Asn Tyr
Gly Asn Tyr Asn
Gly Pro Met Tyr
Gly Pro Tyr Met
Gly Tyr Met Pro
Gly Tyr Asn Asn
Gly Tyr Pro Met
His Ala Cys His
C18H26N8O5S (466.17467860000005)
His Ala His Cys
C18H26N8O5S (466.17467860000005)
His Cys Ala His
C18H26N8O5S (466.17467860000005)
His Cys His Ala
C18H26N8O5S (466.17467860000005)
His His Ala Cys
C18H26N8O5S (466.17467860000005)
His His Cys Ala
C18H26N8O5S (466.17467860000005)
Ile Cys Cys Glu
Ile Cys Glu Cys
Ile Glu Cys Cys
Lys Cys Cys Asn
Lys Cys Asn Cys
Lys Asn Cys Cys
Leu Cys Cys Glu
Leu Cys Glu Cys
Leu Glu Cys Cys
Met Ala Asp Met
Met Ala Met Asp
Met Cys Asp Val
Met Cys Val Asp
Met Asp Ala Met
Met Asp Cys Val
Met Asp Asp Ser
C16H26N4O10S (466.1369576000001)
Met Asp Met Ala
Met Asp Ser Asp
C16H26N4O10S (466.1369576000001)
Met Asp Thr Thr
C17H30N4O9S (466.17334100000005)
Met Asp Val Cys
Met Glu Gly Met
Met Glu Met Gly
Met Glu Ser Thr
C17H30N4O9S (466.17334100000005)
Met Glu Thr Ser
C17H30N4O9S (466.17334100000005)
Met Gly Glu Met
Met Gly Met Glu
Met Gly Pro Tyr
Met Gly Tyr Pro
Met Met Ala Asp
Met Met Asp Ala
Met Met Glu Gly
Met Met Gly Glu
Met Pro Gly Tyr
Met Pro Tyr Gly
Met Ser Asp Asp
C16H26N4O10S (466.1369576000001)
Met Ser Glu Thr
C17H30N4O9S (466.17334100000005)
Met Ser Thr Glu
C17H30N4O9S (466.17334100000005)
Met Thr Asp Thr
C17H30N4O9S (466.17334100000005)
Met Thr Glu Ser
C17H30N4O9S (466.17334100000005)
Met Thr Ser Glu
C17H30N4O9S (466.17334100000005)
Met Thr Thr Asp
C17H30N4O9S (466.17334100000005)
Met Val Cys Asp
Met Val Asp Cys
Met Tyr Gly Pro
Asn Cys Cys Lys
Asn Cys Lys Cys
Asn Gly Asn Tyr
Asn Gly Tyr Asn
Asn Lys Cys Cys
Asn Asn Gly Tyr
Asn Asn Tyr Gly
Asn Tyr Gly Asn
Asn Tyr Asn Gly
Ser Cys Glu Glu
C16H26N4O10S (466.1369576000001)
Ser Asp Asp Met
C16H26N4O10S (466.1369576000001)
Ser Asp Met Asp
C16H26N4O10S (466.1369576000001)
Ser Glu Cys Glu
C16H26N4O10S (466.1369576000001)
Ser Glu Glu Cys
C16H26N4O10S (466.1369576000001)
Ser Glu Met Thr
C17H30N4O9S (466.17334100000005)
Ser Glu Thr Met
C17H30N4O9S (466.17334100000005)
Ser Met Asp Asp
C16H26N4O10S (466.1369576000001)
Ser Met Glu Thr
C17H30N4O9S (466.17334100000005)
Ser Met Thr Glu
C17H30N4O9S (466.17334100000005)
Ser Thr Glu Met
C17H30N4O9S (466.17334100000005)
Ser Thr Met Glu
C17H30N4O9S (466.17334100000005)
Thr Cys Asp Glu
C16H26N4O10S (466.1369576000001)
Thr Cys Glu Asp
C16H26N4O10S (466.1369576000001)
Thr Asp Cys Glu
C16H26N4O10S (466.1369576000001)
Thr Asp Glu Cys
C16H26N4O10S (466.1369576000001)
Thr Asp Met Thr
C17H30N4O9S (466.17334100000005)
Thr Asp Thr Met
C17H30N4O9S (466.17334100000005)
Thr Glu Cys Asp
C16H26N4O10S (466.1369576000001)
Thr Glu Asp Cys
C16H26N4O10S (466.1369576000001)
Thr Glu Met Ser
C17H30N4O9S (466.17334100000005)
Thr Glu Ser Met
C17H30N4O9S (466.17334100000005)
Thr Met Asp Thr
C17H30N4O9S (466.17334100000005)
Thr Met Glu Ser
C17H30N4O9S (466.17334100000005)
Thr Met Ser Glu
C17H30N4O9S (466.17334100000005)
Thr Met Thr Asp
C17H30N4O9S (466.17334100000005)
Thr Ser Glu Met
C17H30N4O9S (466.17334100000005)
Thr Ser Met Glu
C17H30N4O9S (466.17334100000005)
Thr Thr Asp Met
C17H30N4O9S (466.17334100000005)
Thr Thr Met Asp
C17H30N4O9S (466.17334100000005)
Val Cys Asp Met
Val Cys Met Asp
Val Asp Cys Met
Val Asp Met Cys
Val Met Cys Asp
Val Met Asp Cys
Tyr Gly Asn Asn
Tyr Asn Gly Asn
Tyr Asn Asn Gly
Spirapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Melledonal B
C23H27ClO8 (466.13943720000003)
[3-[6-methoxy-1,3-dioxo-1H-benz[de]-2(3H)-isoquinolyl]-2,2-dimethylpropyl]trimethylammonium methyl sulphate
2-METHANESULFONYL-5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOLE
C23H22N4O5S (466.13108420000003)
4-methylumbelliferyl phosphate, bis(2-amino-2-methyl-1,3-propanediol) salt
C18H31N2O10P (466.17162360000003)
(1s,4s)-(+)-2-naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane 2cf3cooh
5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
C19H26N6O4S2 (466.14568760000003)
Thymol blue
C27H30O5S (466.18138500000003)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate
C16H24HgO3 (466.1431673999999)
Rogaratinib
C23H26N6O3S (466.17870060000007)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
2-Iodo-3,6-dimethoxy-2,4,6-tri-i-propyl-1,1-biphenyl
C23H31IO2 (466.13686959999995)
Ternstroside A
C22H26O11 (466.14750460000005)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 2. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside C
C22H26O11 (466.14750460000005)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 3. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Ternstroside D
C22H26O11 (466.14750460000005)
A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.
Platensimycin B2
A polycyclic cage that is platensimycin with a 1,3-oxazinane ring fused onto the aromatic ring. It is isolated from Streptomyces platensis.
4-O-methylrobinetinidol 3-O-beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
A monosaccharide derivative that is 4-O-methylrobinetinidol attached to a beta-D-glucopyranosyl residue at position 3. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.
4-[(2S)-2-hydroxy-3-methyl-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]butoxy]-7-furo[3,2-g][1]benzopyranone
C22H26O11 (466.14750460000005)
[(1aS)-6alpha-Benzoyloxy-1a,1balpha,2,5aalpha,6,6abeta-hexahydro-1a-hydroxymethyloxireno[4,5]cyclopenta[1,2-c]pyran-2alpha-yl]beta-D-glucopyranoside
C22H26O11 (466.14750460000005)
N-[4-(Trifluoromethyl)phenyl]-N-[1-[5-(Trifluoromethyl)pyridin-2-Yl]piperidin-4-Yl]pyridin-3-Amine
C23H20F6N4 (466.15920719999997)
[(2R,2aS,7R,7aS,7bR)-2,2a,7-trihydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-3-yl]methyl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
Phosphonooxy-[(10e)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraenyl]sulfanyl-Phosphinic Acid
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
N-[[1-(beta-D-Glucopyranosyl)-1H-indole-3-yl]acetyl]-L-glutamic acid
Chaetoviridin I
C23H27ClO8 (466.13943720000003)
An azaphilone found in Chaetomium globosum.
6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
C24H26N4O4S (466.16746760000007)
Saccharumoside B
C22H26O11 (466.14750460000005)
A natural product found in Acer saccharum.
N-[(4-chlorophenyl)methyl]-2-[(1S,4S,6E,12R)-3,10-dioxo-2-oxa-11-azatricyclo[10.7.0.013,18]nonadeca-6,13,15,17-tetraen-4-yl]acetamide
C26H27ClN2O4 (466.16592520000006)
2,3-bis(2-furanyl)-N-[4-(4-morpholinyl)phenyl]-6-quinoxalinecarboxamide
5-(2-furanyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
C23H17F3N6O2 (466.13650179999996)
2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
C25H26N2O5S (466.15623460000006)
N-[2-(2,5-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide
N-[2-[[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-furancarboxamide
C24H26N4O4S (466.16746760000007)
2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide
N-[9-(2-carboxyethyl)-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium perchlorate
C22H27ClN2O7 (466.15067020000004)
[4-[Bis(4-methoxyphenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone
gammaGluCys(4MeOI3M)Gly
C20H26N4O7S (466.15221260000004)
A tripeptide that is glutathione in which the side-chain thiol group of the cysteine residue is substituted by a 4-methoxyindol-3-ylmethyl group.
[2-[(2S,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (1S)-1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate
C22H26O11 (466.14750460000005)
[3-Acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-(1,3-dioxoisoindol-2-yl)acetate
4-[2-Hydroxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]furo[3,2-g]chromen-7-one
C22H26O11 (466.14750460000005)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]oxan-3-yl]pyridine-3-carboxamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide
C22H27FN2O6S (466.15737740000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]oxan-3-yl]pyridine-3-carboxamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide
N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide
C22H27FN2O6S (466.15737740000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
6-[3,5-Dihydroxy-4-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C22H26O11 (466.14750460000005)
3-(4-Hydroxy-3-methoxyphenyl)-1-[2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one
C22H26O11 (466.14750460000005)
4-(2,8-Dimethylimidazo[1,2-a]pyridine-3-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
C24H26N4O4S (466.16746760000007)
L-gamma-glutamyl-S-[N-hydroxy-6-(methylsulfanyl)hexanimidoyl]-L-cysteinylglycine
3,4,5-Trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-2,5-dien-1-one
chloromethyl (8S,9R,10R,11R,13S,14S,17S)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
S-(6-methylthiohexylhydroximoyl)glutathione
An S-substituted glutathione in which the thiol hydrogen of glutathoine has been replaced by a 6-methylthiohexylhydroximoyl group.
1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
C22H26O11 (466.14750460000005)
(2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate
C22H26O11 (466.14750460000005)
(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-{[(4-methoxy-1h-indol-3-yl)methyl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid
C20H26N4O7S (466.15221260000004)
(3ar,4r,6ar,8s,9ar,9br)-3,6,9-trimethylidene-2-oxo-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-4-yl acetate
[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate
C22H26O11 (466.14750460000005)
3,6,9-trimethylidene-2-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-4-yl acetate
[(2s,4s,5s,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl benzoate
C22H26O11 (466.14750460000005)
methyl (6as,8r,9r,9as)-5-chloro-8-hydroxy-8-[(2r,3r)-3-hydroxybutan-2-yl]-6a-methyl-3-[(1e,3s)-3-methylpent-1-en-1-yl]-6-oxo-9h,9ah-furo[2,3-h]isochromene-9-carboxylate
(2r,2as,4ar,7ar,7br)-2a,4a-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
5-(2,5-dihydroxy-4-{3-[hydroxy(phenyl)methyl]oxiran-2-yl}-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-2,3,4-triol
C22H26O11 (466.14750460000005)
methyl (5e)-7-[(1e,2r)-2-(acetyloxy)-4-bromo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C22H26O11 (466.14750460000005)
18-methoxy-13,14-dimethyl-19,20-dioxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,15,17-pentaen-12-yl 2-methylbut-2-enoate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl]methyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
C22H26O11 (466.14750460000005)
2-{[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C22H26O11 (466.14750460000005)
2-[5-(3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-3-hydroxy-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C22H26O11 (466.14750460000005)
6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl 10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
C23H27ClO8 (466.13943720000003)
[(1s,4ar,5r,7ar)-4a,5-dihydroxy-1-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-7-yl]methyl benzoate
C22H26O11 (466.14750460000005)
1-{2,4-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-methyloxan-2-yl]phenyl}-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one
C22H26O11 (466.14750460000005)
9-[(2r)-3-hydroxy-3-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]furo[3,2-g]chromen-7-one
C22H26O11 (466.14750460000005)
(2r,3r,4r,5r,6r)-4-(acetyloxy)-5-hydroxy-6-{[(1s,2s)-2-hydroxycyclohexyl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(26s)-26-(2-hydroxy-2-methylpropyl)-5,5-dimethyl-6,15-dioxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,8,10,12,16(25),18,20,22-decaene-17,24-dione
4-({4'-hydroxy-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-2-yl}(phenyl)methylidene)cyclohexa-2,5-dien-1-one
3-hydroxy-2,5-dimethylphenyl 3-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-6-hydroxy-2,4-dimethylbenzoate
(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-hydroxy-2,6-dimethoxybenzoate
C22H26O11 (466.14750460000005)
[(1s,2s,4s,5s,6r,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl benzoate
C22H26O11 (466.14750460000005)