Exact Mass: 438.12830660000003

Exact Mass Matches: 438.12830660000003

Found 500 metabolites which its exact mass value is equals to given mass value 438.12830660000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hamaudol 3-glucoside

(S)-5-Hydroxy-2,2,8-trimethyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one

C21H26O10 (438.15258960000006)

Sec-o-Glucosylhamaudol is a member of chromenes. sec-o-Glucosylhamaudol is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1].

Morusinol

2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9CI

C25H26O7 (438.1678446)

Morusinol is a member of flavones. Morusinol is a natural product found in Morus lhou, Morus mongolica, and other organisms with data available. Morusinol is found in fruits. Morusinol is isolated from root bark of Morus alba (white mulberry Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1]. Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1].

Glaucolide B

Oxireno(9,10)cyclodeca(1,2-b)furan-4,9(1aH,5H)-dione, 5,7-bis(acetyloxy)-8-((acetyloxy)methyl)-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-, (1aR-(1aR*,5R*,7S*,10aS*,10bR*))-

C21H26O10 (438.15258960000006)

Riboflavin cyclic-4',5'-phosphate

10-[(2S,3S)-2,3-dihydroxy-3-[(4R)-2-hydroxy-2-oxo-1,3,2λ⁵-dioxaphospholan-4-yl]propyl]-4-hydroxy-7,8-dimethyl-2H,10H-benzo[g]pteridin-2-one

C17H19N4O8P (438.0940464)

Riboflavin cyclic-4,5-phosphate, also known as cfmn or cyclic flavin mononucleotide, is a member of the class of compounds known as flavins. Flavins are compounds containing a flavin (7,8-dimethyl-benzo[g]pteridine-2,4-dione) moiety, with a structure characterized by an isoalloaxzine tricyclic ring. Riboflavin cyclic-4,5-phosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Riboflavin cyclic-4,5-phosphate can be found in a number of food items such as sea-buckthornberry, horseradish tree, malabar spinach, and wild rice, which makes riboflavin cyclic-4,5-phosphate a potential biomarker for the consumption of these food products. Riboflavin cyclic-4,5-phosphate is part of the Glycerolipid metabolism, and RIG-I-like receptor signaling pathway pathways. It is a substrate for: Bifunctional ATP-dependent dihydroxyacetone kinase/FAD-AMP lyase (cyclizing).

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(3-methylsulfanylpropyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C15H26N4O7S2 (438.1242846)

7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside

5-(4-hydroxy-2-oxopentyl)-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H26O10 (438.15258960000006)

7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is found in green vegetables. 7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is a constituent of Chinese rhubarb (Rheum sp.) Constituent of Chinese rhubarb (Rheum species). 7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is found in green vegetables.

Cnidimol 7-glucoside

5-hydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H26O10 (438.15258960000006)

Constituent of Angelica archangelica (angelica). Cnidimol 7-glucoside is found in fats and oils, herbs and spices, and green vegetables. Cnidimol 7-glucoside is found in fats and oils. Cnidimol 7-glucoside is a constituent of Angelica archangelica (angelica).

Kanzonol T

5,7-dihydroxy-3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-6-(3-hydroxy-3-methylbutyl)-4H-chromen-4-one

C25H26O7 (438.1678446)

Kanzonol T is found in herbs and spices. Kanzonol T is a constituent of Glycyrrhiza glabra (licorice)

Mulberranol

7-(2,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-en-1-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one

C25H26O7 (438.1678446)

Mulberranol is found in fruits. Mulberranol is a constituent of the bark of Morus alba (white mulberry) (famine food)

2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0(2),.0(1)(2),(1)]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C25H26O7 (438.1678446)

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone

1,6-dihydroxy-3,7-dimethoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H26O7 (438.1678446)

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is found in fruits.

Silica aerogel

1-(4-Methoxyphenyl)-2-[(6-methyl-2-{[2-(4-methylphenyl)-2-oxoethyl]sulphanyl}pyrimidin-4-yl)sulphanyl]ethan-1-one

C23H22N2O3S2 (438.10717819999996)

Silica aerogel is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

Albanin C

2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(2-hydroxypropan-2-yl)-3-(3-methylbut-2-en-1-yl)-4H,8H,9H-furo[2,3-h]chromen-4-one

C25H26O7 (438.1678446)

Albanin C is found in fruits. Albanin C is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Albanin C is found in fruits.

Artonin V

5,7-Dihydroxy-3,8-bis(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C25H26O7 (438.1678446)

Artonin V is found in fruits. Artonin V is a constituent of the root bark of Artocarpus altilis (breadfruit). Constituent of the root bark of Artocarpus altilis (breadfruit). Artonin V is found in fruits.

Loquatoside

2-(3,4-dihydroxyphenyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

C20H22O11 (438.11620619999997)

Loquatoside is found in fruits. Loquatoside is a constituent of the fruit of Eriobotrya japonica (loquat). Constituent of the fruit of Eriobotrya japonica (loquat). Loquatoside is found in loquat and fruits.

(4S,6R)-6-[(1E)-4,4-Bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one

6-[4,4-bis(4-fluorophenyl)-3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)buta-1,3-dien-1-yl]-4-hydroxyoxan-2-one

C23H20F2N4O3 (438.1503394)

N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide

N-[9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.0^{4,13}]trideca-4,6,8(13),9-tetraen-11-yl]-1H-indole-2-carboxamide

C26H19FN4O2 (438.1491966)

(4S,7S,12Br)-6-oxo-7-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid

(4S,7S,12BR)-6-oxo-7-[[(2S)-3-Phenyl-2-sulphanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid

C24H26N2O4S (438.16131960000007)

Mibampator

N-{2-[4-(2-methanesulphonamidoethyl)-[1,1-biphenyl]-4-yl]propyl}propane-2-sulphonamide

C21H30N2O4S2 (438.16469)

Sec-o-Glucosylhamaudol

5-hydroxy-2,8,8-trimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H,6H,7H,8H-pyrano[3,2-g]chromen-4-one

C21H26O10 (438.15258960000006)

o-Raffinose

1,3,12-tris(hydroxymethyl)-2,4,6,9,11-pentaoxadodecane-1,3,5,7,10,12-hexacarbaldehyde

C16H22O14 (438.1009512)

Cichorioside K

(1R,8S,9S,13S)-8-(hydroxymethyl)-12-methylidene-4-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,14-dioxatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

C21H26O10 (438.15258960000006)

Cichorioside k is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside k can be found in endive, which makes cichorioside k a potential biomarker for the consumption of this food product.

Isolupinisoflavone E

5-Hydroxy-(2,3:7,6),(2,3,4,3)-bis(5-(1-hydroxy-1-methylethyl)-4,5-dihydrofurano)isoflavone

C25H26O7 (438.1678446)

Fortuneanoside B

C21H26O10 (438.15258960000006)

Villinol

(2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C24H22O8 (438.1314612)

Millewanin H

C25H26O7 (438.1678446)

A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4, a prenyl group at position 6 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 8. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.

5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one

C25H26O7 (438.1678446)

Lupinisolone C

C25H26O7 (438.1678446)

Ptychantol C

C28H22O5 (438.1467162)

Ugonin N

C25H26O7 (438.1678446)

1-Bromo-8-ketoambliol A

C22H31BrO4 (438.1405586)

Symphonin

C25H26O7 (438.1678446)

Auranticin B

C24H22O8 (438.1314612)

Lupinisoflavone I

C25H26O7 (438.1678446)

Erysenegalensein H

5,24-Trihydroxy-5-(1-hydroxy-1-methylethyl)-8-prenyl-4,5-dihydrofurano[2,3,7,6]isoflavone

C25H26O7 (438.1678446)

Phlomiol

C17H26O13 (438.13733460000003)

Cichorioside J

C21H26O10 (438.15258960000006)

8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate

C21H26O10 (438.15258960000006)

Conrauinone A

5,6,2-Trimethoxy-4,5-methylenedioxy-6,6-dimethylpyrano[2,3:7,8]isoflavone

C24H22O8 (438.1314612)

Erysenegalensein I

5,2,4-Trihydroxy-8-prenyl-6,6-dimethyl-4,5-dihydropyrano[2,3:7,6]isoflavone

C25H26O7 (438.1678446)

Furowanin B

C25H26O7 (438.1678446)

A hydroxyisoflavone that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a hydroxy group at position 5, a 3,4-dihydroxyphenyl group at position 3, a 2-hydroxypropan-2-yl group at position 8 and a prenyl group at position 6. Isolated from Millettia pachycarpa, it exhibits anti-estrogenic activity.

Haperforin C2

C25H26O7 (438.1678446)

Erysenegalensein D

C25H26O7 (438.1678446)

5-demethoxycadensin G

C23H18O9 (438.0950778)

Kopsifine

C23H22N2O7 (438.1426942)

Millewanin G

C25H26O7 (438.1678446)

A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4, a prenyl group at position 8 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 6. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.

Ptychantol B

C28H22O5 (438.1467162)

Fortuneanoside J

C20H22O11 (438.11620619999997)

Hypnum acid methyl ester

3,5,7,4-Tetrahydroxyflavanone 3-(4-hydroxybenzoic acid methyl ester)

C23H18O9 (438.0950778)

Picriside A

C21H26O10 (438.15258960000006)

Shogasulfonic acid A

C21H26O8S (438.13483160000004)

(+)-Cystothiazole B

C20H26N2O5S2 (438.12830660000003)

Cichorioside K

C21H26O10 (438.15258960000006)

cnidimoside A

C21H26O10 (438.15258960000006)

Thonningin C

4-Hydroxy-5,3,4-trimethoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:7,6]-3-phenylcoumarin

C24H22O8 (438.1314612)

Curtisian O

C24H22O8 (438.1314612)

Marchantinquinone

C28H22O5 (438.1467162)

Asterriquinone SU-5228

C27H22N2O4 (438.1579492)

1,10-Epoxy-14-hydroxyhypocretenolide beta-D-glucopyranoside

C21H26O10 (438.15258960000006)

4-Dehydrochebulic acid triethyl ester

C20H22O11 (438.11620619999997)

[4R-(4R,6S,7R,10R)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

[4R-(4R*,6S*,7R*,10R*)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

C21H26O10 (438.15258960000006)

Oprea1_605835

C22H19ClN4O2S (438.09171840000005)

[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate

C20H22O11 (438.11620619999997)

MEGxp0_000329

C21H26O10 (438.15258960000006)

Kotanin

C24H22O8 (438.1314612)

CONFIDENCE isolated standard

(4S,5E,7Z,12R,14Z,17Z)-4-hydroxy-17,18-didehydrobromovulone-3

C21H27BrO5 (438.10417520000004)

3,4,6-Tri-Ac-beta-D-4-Aminophenyl 2-acetamido-2-deoxyglucopyranoside

C20H26N2O9 (438.1638226)

Isoplagiochin B

C28H22O5 (438.1467162)

C21H26O10

C21H26O10 (438.15258960000006)

4-O-methylequisetumpyrone

C20H22O11 (438.11620619999997)

15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside

C21H26O10 (438.15258960000006)

Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside

C21H26O10 (438.15258960000006)

4-O-beta-D-Glucopyranoside-Secoeranthin

C21H26O10 (438.15258960000006)

Semicochliodinol B

C27H22N2O4 (438.1579492)

A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

DTXSID30948401

C21H26O10 (438.15258960000006)

8-Glucuronoyl-xanthurensaeure-N-carboxymethylamid

C18H18N2O11 (438.09105580000005)

6-O-Galloylhomoarbutin

C20H22O11 (438.11620619999997)

Isokotanin A

C24H22O8 (438.1314612)

bilain A

C20H26N2O5S2 (438.12830660000003)

propolis-benzofuran B

C24H22O8 (438.1314612)

4-hydroxyalangifolioside

C20H22O11 (438.11620619999997)

1,8,13-Tri-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide

C21H26O10 (438.15258960000006)

C23H18O9

C23H18O9 (438.0950778)

melithiazol K

C20H26N2O5S2 (438.12830660000003)

6-O-galloylsalicin

C20H22O11 (438.11620619999997)

3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth<2,3-b>oxiren-2(1aH)-one|3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxiren-2(1aH)-one

3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth<2,3-b>oxiren-2(1aH)-one|3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxiren-2(1aH)-one

C21H26O10 (438.15258960000006)

3,6-di-O-acetylscopolin

C20H22O11 (438.11620619999997)

menispermacide|Mnispermacide

C21H26O6S2 (438.1170736)

telephenone A

C20H22O11 (438.11620619999997)

2,6-di-O-acetylscopolin|2,6-O-diacetylscopolin

C20H22O11 (438.11620619999997)

Mirabazole B

C19H26N4S4 (438.1040236)

3,4,15-triacetylnivalenol

C21H26O10 (438.15258960000006)

C24H22O8

C24H22O8 (438.1314612)

(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one|3,4,6-trihydroxy-2,4-dimethoxy-3-(3,4-dihydroxybenzyl)chalcone

C24H22O8 (438.1314612)

C20H22O11

C20H22O11 (438.11620619999997)

2-O-beta-D-glucopyranosyl-4,4,6-trihydroxy-3-methoxybenzophenone|tenuiside D

C20H22O11 (438.11620619999997)

foliamangiferoside A

C20H22O11 (438.11620619999997)

monnieriside C

C21H26O10 (438.15258960000006)

11-hydroxy-sec-O-glucosylhamaudol

C21H26O10 (438.15258960000006)

foliamangiferoside 2,4,6-trihyroxy-4-methoxybenzophenone-2-O-beta-D-glucopyranoside

C20H22O11 (438.11620619999997)

5-((S)-2-oxo-4-hydroxypentyl)-2-(beta-glucopyranosyl-oxy-methyl)chromone

C21H26O10 (438.15258960000006)

SCHEMBL21692989

C21H26O8S (438.13483160000004)

hamigeran A ethyl ester

C21H27BrO5 (438.10417520000004)

3-hydroxy-5-methylphenol 1-O-beta-D-(3-O-galloyl)glucopyranoside|cleyeratannin A

C20H22O11 (438.11620619999997)

Peucedanoside A

C20H22O11 (438.11620619999997)

Dehydroascorbic acid-2,3-Bisbenzoylhydrazone, 5,6-di-Ac

C22H22N4O6 (438.1539272)

Desertorin C

C24H22O8 (438.1314612)

(2S,3R)-3,10-dihydroxy-9-O-(6-hydroxy-7-O-methyl-2-hydroxymethyldihydrobenzofuran-3-yl)dibenz--pyran-6-one

C23H18O9 (438.0950778)

D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate

C18H30O8S2 (438.138202)

3-hydroxy-5-methylphenol 1-O-beta-D-(6-galloyl)glucopyranoside|3-hydroxy-5-methylphenol 1-O-beta-D-(6-O-galloyl)glucopyranoside|3-Hydroxy-5-methylphenol 1-O-??-D-(6-galloyl)glucopyranoside

C20H22O11 (438.11620619999997)

4-Hydroxypiptocarphin A

C21H26O10 (438.15258960000006)

epicoccin O

C19H22N2O6S2 (438.0919232)

2,3,6,8,9,12-Hexamethoxybenzo[1,2-b:4,5-b]bisbenzofuran

C24H22O8 (438.1314612)

Youngiaside A

C21H26O10 (438.15258960000006)

(alphaR)-3-O-beta-D-xylopyranosyl-alpha,3,4,2,4-pentahydroxydihydrochalcone

C20H22O11 (438.11620619999997)

2-(1-Methylethenyl)-3,4-dimethoxy-5-hydroxy-6-(3,4-dimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C24H22O8 (438.1314612)

2alpha,3beta-dihydroxycyclohex-4-en-1beta-yl 2-O-[(E)-p-coumaroyl]-beta-D-glucopyranoside

C21H26O10 (438.15258960000006)

7-[(beta-D-glucopyranosyl)oxy]-5-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-enyl]-2-methyl-4H-1-benzopyran-4-one

C21H26O10 (438.15258960000006)

Semicochliodinol A

C27H22N2O4 (438.1579492)

A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine

C15H26N4O7S2 (438.1242846)

indol-3-ylmethylisothiocyanate-[gamma-Glu-Cys}

C18H22N4O5S2 (438.1031562)

MonnierisideG

(2R)-4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

C21H26O10 (438.15258960000006)

Doripenem hydrate

C15H26N4O7S2 (438.1242846)

4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

NCGC00168898-03!4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

C21H26O10 (438.15258960000006)

[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate

NCGC00385022-01![3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate

C20H22O11 (438.11620619999997)

C22H27ClO7

NCGC00380774-01_C22H27ClO7_

C22H27ClO7 (438.14452220000004)

4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

C21H26O10 (438.15258960000006)

Thaxtomin A

C22H22N4O6 (438.1539272)

Thaxtomin A

C22H22N4O6 (438.1539272)

Thaxtomin A p-isomer

C22H22N4O6 (438.1539272)

[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3,4-dihydroxybenzoate_major

C20H22O11 (438.11620619999997)

Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo

C22H23ClN6O2 (438.1570928)

Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-

C22H23ClN6O2 (438.1570928)

Ala Cys Asp Met

(3S)-3-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)

Ala Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)

Ala Asp Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S2 (438.1242846)

Ala Asp Met Cys

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)

Ala Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)

Ala Met Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)

Ala Met Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid