Exact Mass: 514.1672728
Exact Mass Matches: 514.1672728
Found 458 metabolites which its exact mass value is equals to given mass value 514.1672728
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phthalocyanine
Nb-trans-Feruloylserotonin glucoside
Nb-trans-Feruloylserotonin glucoside is found in fats and oils. Nb-trans-Feruloylserotonin glucoside is an alkaloid from Carthamus tinctorius (safflower). Alkaloid from Carthamus tinctorius (safflower). Nb-trans-Feruloylserotonin glucoside is found in fats and oils and herbs and spices.
2',6'-Di-O-acetylononin
2,6-Di-O-acetylononin is found in pulses. 2,6-Di-O-acetylononin is a constituent of soybeans, Glycine max.
2-[2-(4-Methylphenyl)ethylsulfanyl]-3-[4-[2-(4-methylsulfonyloxyphenoxy)ethyl]phenyl]propanoic acid
Baohuoside I
Cochinchinenin
Icarlin II
Icariside II is a glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. It has a role as a plant metabolite, an anti-inflammatory agent, an antineoplastic agent and an apoptosis inducer. It is functionally related to an alpha-L-rhamnopyranose. Baohuoside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
Baohuoside
Icariside II is a glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. It has a role as a plant metabolite, an anti-inflammatory agent, an antineoplastic agent and an apoptosis inducer. It is functionally related to an alpha-L-rhamnopyranose. Baohuoside I is a natural product found in Epimedium pubescens, Epimedium grandiflorum, and other organisms with data available. A glycosyloxyflavone that is 3,5,7-trihydroxy-4-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted into its alpha-L-rhamnopyranoside. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
icariside II
Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity. Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.
Cochinchinenin
4-O-Acetyl-β-D-fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-D-glucopyranoside
3-(2-hydroxy-3-methyl-3-butenyl)acetophenone-4-O-[beta-D-arabinopyranosyl-(1->3)]-O-beta-D-galactopyranoside
4-O-(2-O-acetyl-6-O-p-coumaroyl-beta-D-glucopyranosyl)-p-coumaric acid
junceellonoid C|rel-(1R,2R,3R,4S,6R,7S,8S,9R,10R,11S,14R,17R)-9,13-bis(acetyloxy)-4-chloro-3a,4,5,6,7,8,8a,9,10,11,12a,13-dodecahydro-7,8-dihydroxy-1,8a-dimethyl-5-methylenespiro[12H-6,13a-epoxybenzo[4,5]cyclodeca[1,2-b]furan-12,2-oxiran]-2(1H)-one
2,3,4,6-tetraacetyl-3,4,5-trimethoxyphenyl-beta-D-glucoside|3,4,5-Trimethoxyphenoltetraacetyl-beta-D-glucopyranoside
3-Methyl-3,8,9-trihydroxy-7-[(1,3-dimethyl-9-methoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-3,4-dihydroanthracen-1(2H)-one
O-(N-Acetyl-neuraminyl)-(2->6)-2-acetylamino-2-desoxy-D-galactit|O--(2->6)-2-acetylamino-2-desoxy-D-galactit
(2S)-7,4-dihydroxyflavan-(4alpha->8)-epiafzelechin|(2S,2R,3R,4S)-4,7-Dihydroxyflavan(4鈥樏傗垎6)-3,4,5,7-tetrahydroxyflavan
O1,O2,O3,O4-tetraacetyl-O6-(8-hydroxymenth-1-en-7-oyl)-beta-D-glucopyranose
12-O-[3-(5-methoxy-12-hydroxy)-bibenzyl]-5-hydroxy-3-methoxybibenzyl-6-carboxylic acid
8,9,9,8,9,9-Hexamethoxy-3,6-bi[9H-benzo[de][1,6]naphthyridine]
8,9,9,8,9,9-Hexamethoxy-3,3-bi[9H-benzo[de][1,6]naphthyridine]
(Z)-1-O-[3-O-acetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-3-hydroxycinnamaldehyde
(E)-3,4-dihydroxy-2,6-bis(4-hydroxybenzyl)-2,3,5-trimethoxystilbene
1-O-[3-O-acetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-4-allyl-2-methoxyphenol
Littorachalcone
A member of the class of dihydrochalcones isolated from the aerial parts of Verbena litoralis and exhibits stimulating the effect of nerve growth factor (NGF).
O2,O3,O4,O6-tetraacetyl-O1-(8-hydroxymenth-1-en-7-oyl)-beta-D-glucopyranose
5-hydroxy-7,4-dimethoxy-8-isoprenylflavone-3-O-beta-D-xylopyranoside
Glu Thr His Glu
(5xi,6S)-4,5-Di-O-acetyl-2,6-anhydro-1-deoxy-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-6-methyl-D-arabino-hexitol
C23H30O13_alpha-D-Glucopyranoside, 4-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-beta-D-fructofuranosyl, 6-acetate
C23H30O13_alpha-D-Glucopyranoside, 4-O-acetyl-beta-D-fructofuranosyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]
[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-4-acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate
Ala Asp Phe Tyr
Ala Asp Tyr Phe
Ala Phe Asp Tyr
Ala Phe Tyr Asp
Ala Met Met Tyr
C22H34N4O6S2 (514.1919664000001)
Ala Met Tyr Met
C22H34N4O6S2 (514.1919664000001)
Ala Tyr Asp Phe
Ala Tyr Phe Asp
Ala Tyr Met Met
C22H34N4O6S2 (514.1919664000001)
Cys Asp Asp Tyr
C20H26N4O10S (514.1369576000001)
Cys Asp Phe Met
Cys Asp Met Phe
Cys Asp Tyr Asp
C20H26N4O10S (514.1369576000001)
Cys Glu Thr Tyr
Cys Glu Tyr Thr
Cys Phe Asp Met
Cys Phe Met Asp
Cys His Gln Gln
Cys Met Asp Phe
Cys Met Phe Asp
Cys Met Met Met
Cys Met Val Tyr
C22H34N4O6S2 (514.1919664000001)
Cys Met Tyr Val
C22H34N4O6S2 (514.1919664000001)
Cys Gln His Gln
Cys Gln Gln His
Cys Thr Glu Tyr
Cys Thr Tyr Glu
Cys Val Met Tyr
C22H34N4O6S2 (514.1919664000001)
Cys Val Tyr Met
C22H34N4O6S2 (514.1919664000001)
Cys Tyr Asp Asp
C20H26N4O10S (514.1369576000001)
Cys Tyr Glu Thr
Cys Tyr Met Val
C22H34N4O6S2 (514.1919664000001)
Cys Tyr Thr Glu
Cys Tyr Val Met
C22H34N4O6S2 (514.1919664000001)
Asp Ala Phe Tyr
Asp Ala Tyr Phe
Asp Cys Asp Tyr
C20H26N4O10S (514.1369576000001)
Asp Cys Phe Met
Asp Cys Met Phe
Asp Cys Tyr Asp
C20H26N4O10S (514.1369576000001)
Asp Asp Cys Tyr
C20H26N4O10S (514.1369576000001)
Asp Asp Glu His
Asp Asp His Glu
Asp Asp Tyr Cys
C20H26N4O10S (514.1369576000001)
Asp Glu Asp His
Asp Glu His Asp
Asp Phe Ala Tyr
Asp Phe Cys Met
Asp Phe Phe Ser
Asp Phe Met Cys
Asp Phe Ser Phe
Asp Phe Tyr Ala
Asp His Asp Glu
Asp His Glu Asp
Asp Met Cys Phe
Asp Met Phe Cys
Asp Met Ser Tyr
Asp Met Tyr Ser
Asp Ser Phe Phe
Asp Ser Met Tyr
Asp Ser Tyr Met
Asp Tyr Ala Phe
Asp Tyr Cys Asp
C20H26N4O10S (514.1369576000001)
Asp Tyr Asp Cys
C20H26N4O10S (514.1369576000001)
Asp Tyr Phe Ala
Asp Tyr Met Ser
Asp Tyr Ser Met
Glu Cys Thr Tyr
Glu Cys Tyr Thr
Glu Asp Asp His
Glu Asp His Asp
Glu Glu His Thr
Glu Glu Thr His
Glu Phe Gly Tyr
Glu Phe Tyr Gly
Glu Gly Phe Tyr
Glu Gly Tyr Phe
Glu His Asp Asp
Glu His Glu Thr
Glu His Thr Glu
Glu Thr Cys Tyr
Glu Thr Glu His
Glu Thr Tyr Cys
Glu Tyr Cys Thr
Glu Tyr Phe Gly
Glu Tyr Gly Phe
Glu Tyr Thr Cys
Phe Ala Asp Tyr
Phe Ala Tyr Asp
Phe Cys Asp Met
Phe Cys Met Asp
Phe Asp Ala Tyr
Phe Asp Cys Met
Phe Asp Phe Ser
Phe Asp Met Cys
Phe Asp Ser Phe
Phe Asp Tyr Ala
Phe Glu Gly Tyr
Phe Glu Tyr Gly
Phe Phe Asp Ser
Phe Phe Ser Asp
Phe Gly Glu Tyr
Phe Gly Tyr Glu
Phe Met Cys Asp
Phe Met Asp Cys
Phe Met Met Ser
C22H34N4O6S2 (514.1919664000001)
Phe Met Ser Met
C22H34N4O6S2 (514.1919664000001)
Phe Ser Asp Phe
Phe Ser Phe Asp
Phe Ser Met Met
C22H34N4O6S2 (514.1919664000001)
Phe Tyr Ala Asp
Phe Tyr Asp Ala
Phe Tyr Glu Gly
Phe Tyr Gly Glu
Gly Glu Phe Tyr
Gly Glu Tyr Phe
Gly Phe Glu Tyr
Gly Phe Tyr Glu
Gly Tyr Glu Phe
Gly Tyr Phe Glu
His Cys Gln Gln
His Asp Asp Glu
His Asp Glu Asp
His Glu Asp Asp
His Glu Glu Thr
His Glu Thr Glu
His Met Met Pro
His Met Asn Asn
His Met Pro Met
His Asn Met Asn
His Asn Asn Met
His Pro Met Met
His Gln Cys Gln
His Gln Gln Cys
His Thr Glu Glu
Met Ala Met Tyr
C22H34N4O6S2 (514.1919664000001)
Met Ala Tyr Met
C22H34N4O6S2 (514.1919664000001)
Met Cys Asp Phe
Met Cys Phe Asp
Met Cys Met Met
Met Cys Val Tyr
C22H34N4O6S2 (514.1919664000001)
Met Cys Tyr Val
C22H34N4O6S2 (514.1919664000001)
Met Asp Cys Phe
Met Asp Phe Cys
Met Asp Ser Tyr
Met Asp Tyr Ser
Met Phe Cys Asp
Met Phe Asp Cys
Met Phe Met Ser
C22H34N4O6S2 (514.1919664000001)
Met Phe Ser Met
C22H34N4O6S2 (514.1919664000001)
Met His Met Pro
Met His Asn Asn
Met His Pro Met
Met Met Ala Tyr
C22H34N4O6S2 (514.1919664000001)
Met Met Cys Met
Met Met Phe Ser
C22H34N4O6S2 (514.1919664000001)
Met Met His Pro
Met Met Met Cys
Met Met Pro His
Met Met Ser Phe
C22H34N4O6S2 (514.1919664000001)
Met Met Tyr Ala
C22H34N4O6S2 (514.1919664000001)
Met Asn His Asn
Met Asn Asn His
Met Pro His Met
Met Pro Met His
Met Ser Asp Tyr
Met Ser Phe Met
C22H34N4O6S2 (514.1919664000001)
Met Ser Met Phe
C22H34N4O6S2 (514.1919664000001)
Met Ser Tyr Asp
Met Thr Thr Tyr
Met Thr Tyr Thr
Met Val Cys Tyr
C22H34N4O6S2 (514.1919664000001)
Met Val Tyr Cys
C22H34N4O6S2 (514.1919664000001)
Met Tyr Ala Met
C22H34N4O6S2 (514.1919664000001)
Met Tyr Cys Val
C22H34N4O6S2 (514.1919664000001)
Met Tyr Asp Ser
Met Tyr Met Ala
C22H34N4O6S2 (514.1919664000001)
Met Tyr Ser Asp
Met Tyr Thr Thr
Met Tyr Val Cys
C22H34N4O6S2 (514.1919664000001)
Asn His Met Asn
Asn His Asn Met
Asn Met His Asn
Asn Met Asn His
Asn Asn His Met
Asn Asn Met His
Pro His Met Met
Pro Met His Met
Pro Met Met His
Gln Cys His Gln
Gln Cys Gln His
Gln His Cys Gln
Gln His Gln Cys
Gln Gln Cys His
Gln Gln His Cys
Ser Asp Phe Phe
Ser Asp Met Tyr
Ser Asp Tyr Met
Ser Phe Asp Phe
Ser Phe Phe Asp
Ser Phe Met Met
C22H34N4O6S2 (514.1919664000001)
Ser Met Asp Tyr
Ser Met Phe Met
C22H34N4O6S2 (514.1919664000001)
Ser Met Met Phe
C22H34N4O6S2 (514.1919664000001)
Ser Met Tyr Asp
Ser Tyr Asp Met
Ser Tyr Met Asp
Thr Cys Glu Tyr
Thr Cys Tyr Glu
Thr Glu Cys Tyr
Thr Glu Glu His
Thr Glu His Glu
Thr Glu Tyr Cys
Thr His Glu Glu
Thr Met Thr Tyr
Thr Met Tyr Thr
Thr Thr Met Tyr
Thr Thr Tyr Met
Thr Tyr Cys Glu
Thr Tyr Glu Cys
Thr Tyr Met Thr
Thr Tyr Thr Met
Val Cys Met Tyr
C22H34N4O6S2 (514.1919664000001)
Val Cys Tyr Met
C22H34N4O6S2 (514.1919664000001)
Val Met Cys Tyr
C22H34N4O6S2 (514.1919664000001)
Val Met Tyr Cys
C22H34N4O6S2 (514.1919664000001)
Val Tyr Cys Met
C22H34N4O6S2 (514.1919664000001)
Val Tyr Met Cys
C22H34N4O6S2 (514.1919664000001)
Tyr Ala Asp Phe
Tyr Ala Phe Asp
Tyr Ala Met Met
C22H34N4O6S2 (514.1919664000001)
Tyr Cys Asp Asp
C20H26N4O10S (514.1369576000001)
Tyr Cys Glu Thr
Tyr Cys Met Val
C22H34N4O6S2 (514.1919664000001)
Tyr Cys Thr Glu
Tyr Cys Val Met
C22H34N4O6S2 (514.1919664000001)
Tyr Asp Ala Phe
Tyr Asp Cys Asp
C20H26N4O10S (514.1369576000001)
Tyr Asp Asp Cys
C20H26N4O10S (514.1369576000001)
Tyr Asp Phe Ala
Tyr Asp Met Ser
Tyr Asp Ser Met
Tyr Glu Cys Thr
Tyr Glu Phe Gly
Tyr Glu Gly Phe
Tyr Glu Thr Cys
Tyr Phe Ala Asp
Tyr Phe Asp Ala
Tyr Phe Glu Gly
Tyr Phe Gly Glu
Tyr Gly Glu Phe
Tyr Gly Phe Glu
Tyr Met Ala Met
C22H34N4O6S2 (514.1919664000001)
Tyr Met Cys Val
C22H34N4O6S2 (514.1919664000001)
Tyr Met Asp Ser
Tyr Met Met Ala
C22H34N4O6S2 (514.1919664000001)
Tyr Met Ser Asp
Tyr Met Thr Thr
Tyr Met Val Cys
C22H34N4O6S2 (514.1919664000001)
Tyr Ser Asp Met
Tyr Ser Met Asp
Tyr Thr Cys Glu
Tyr Thr Glu Cys
Tyr Thr Met Thr
Tyr Thr Thr Met
Tyr Val Cys Met
C22H34N4O6S2 (514.1919664000001)
Tyr Val Met Cys
C22H34N4O6S2 (514.1919664000001)
10S,11R-epoxy-punaglandin 4
Nb-trans-Feruloylserotonin glucoside
2'',6''-Di-O-acetylononin
dimethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-methoxypropanedioate
Diethyl N-[5-[N-[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]-N-methylamino]-2-thenoyl]-L-glutamate
2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid
2-(n-boc-amino)-5-(n-fmoc-amino)indan-2-carboxylic acid
Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
C26H27ClN2O5S (514.1329122000001)
5,28-Dihydro-29H,31H-phthalocyanine
D011838 - Radiation-Sensitizing Agents
Methyl 4-(3-{[(3-Methoxy-5-Methylpyrazin-2-yl)[(2-Methylpropoxy)carbonyl]amino]sulfonyl}pyridin-2-yl)benzoate
[9-(2-carboxyphenyl)-6-(diethylamino)-2,7-dimethylxanthen-3-ylidene]-diethylazanium,perchlorate
1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-beta-D-glucuronic acid methyl ester)-beta-D-mannopyranose
R-3,3-bis(4-chlorophenyl)-5,5,6,6,7,7,8,8-octahydro-[1,1-Binaphthalene]-2,2-diol
sodium,formaldehyde,4-hydroxy-4-oxo-2-sulfobutanoate,2-nonylphenol,oxirane
C22H35NaO10S (514.1848530000001)
Phenol, 4-((4-(((2R,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl)methoxy)-2,6-dimethylphenyl)methyl)-2-(1-methylethyl)-
5-[3-[3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid
2',6'-Di-O-acetylononin
2,6-Di-O-acetylononin is found in pulses. 2,6-Di-O-acetylononin is a constituent of soybeans, Glycine max. Constituent of soybeans, Glycine max. Formononetin 7-(2,6-diacetylglucoside) is found in pulses.
Carminomycin(1+)
An anthracyline cation that is the conjugate acid of carminomycin, obtained by protonation of the amino group. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors
13-Deoxydaunorubicin(1+)
An organic cation that is the conjugate acid of 13-deoxydaunorubicin, obtained by protonation of the primary amino function.
[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]-[(1S,2S,3R,4R,5S,6R)-2,3,6-trihydroxy-5-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]azanium
Cys-Met-Met-Met
A tetrapeptide composed of one L-cysteine and three L-methionine units joined by peptide linkages.
(3S,7R)-8-benzyl-3-{[(3-hydroxy-4-methoxypyridin-2-yl)carbonyl]amino}-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate
3-[4-[2-(2-Fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide
2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-chlorophenyl)acetamide
N-[(1R,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
N-[(1S,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1S,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
N-[(1R,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide
[6-(2,4-Dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-(5-hydroxy-2,2-dimethylchromen-6-yl)methanone
6-[[1,9-dihydroxy-2-(3-methylbut-2-enyl)-6H-[1]benzouro[3,2-c]chromen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] propanoate
UK-2A
A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.