Exact Mass: 548.2819
Exact Mass Matches: 548.2819
Found 500 metabolites which its exact mass value is equals to given mass value 548.2819
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cymarin
Cymarin is a cardenolide glycoside. Cymarin is a natural product found in Apocynum cannabinum, Adonis amurensis, and other organisms with data available. A cardiotonic cardiac glycoside found in STROPHANTHUS. The aglycone is STROPHANTHIN. C - Cardiovascular system > C01 - Cardiac therapy > C01A - Cardiac glycosides > C01AC - Strophanthus glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Antimycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Tamoxifen-N-glucuronide
Tamoxifen-N-glucuronide is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
MPPa (Methyl pyropheophorbide-a)
Murabutide
Trh-gly-lys
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Murabutida
20-Hydroxyganoderic Acid G
Baccharinoid B 20
[7R(R)]-2-Deoxy-7-deoxo-4,16-dihydroxy-7-(1-hydroxyethyl)verrucarin A
[7R(R)]-7-Deoxo-16-hydroxy-7-(1-hydroxyethyl)verrucarin A
Myristinin A
[2R,7R(S),8R]-7-Deoxo-8-hydroxy-7-(1-hydroxyethyl)verrucarin A
8,9,10,22-tetrahydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-14-carbaldehyde
Deacetyltanghinin
A cardenolide glycoside that is the deacetyl derivative of tanghinin. Isolated from Cerbera manghas, it exhibits cytotoxic activities against oral human epidermoid carcinoma (KB), human breast cancer cell (BC) and human small cells lung cancer.
3,12-O-diacetyl-7-O-(2-methylbutanoyl)-8-O-methylingol
Euphorbia factor L7a
Euphorbia factor L7a, a diterpenoid compound, can be isolated from the seeds of Euphorbia lathyris[1].
(32S,6S)-31-(N,N-dimethyl-L-phenylalanyl)-6-isobutyl-14-methoxy-(32rH,33tH)-2-oxa-5,8-diaza-1(1,4)-benzena-3(3,2)-pyrrolidina-cyclodecaphan-9c-ene-4,7-dione|Nummularin-C|nummularine-C
caseamembrin P|rel-(2S,5R,6S,7R,8S,9S,10R,18S,19R)-2,18-dibutanoyloxy-19-acetoxy-18,19-epoxy-6,7-dihydroxy-cleroda-3,13(16),14-triene
3-O-(2,6-Dideoxy-beta-D-xylo-hexopyranoside)-3,5,11,14-Tetrahydroxy-19-oxocarda-6,20(22)-dienolide
7,12-O-diacetyl-3-O-(2-methylbutanoyl)-8-O-methylingol
3-Angeloyl,8-(2-methylbutanoyl),14,15-di-Ac-(3beta,8beta,9beta)-14,15-Epoxy-4-isocedrene-3,8,9,14,15-pentol
3-(hexopyranosyloxy)-14-hydroxy-19-oxocarda-5,20(22)-dienolide
3beta-alpha-L-Acofriopyranosyloxy-1beta,14-dihydroxy-14beta-carda-4,20(22)-dienolid|3beta-alpha-L-acofriopyranosyloxy-1beta,14-dihydroxy-14beta-carda-4,20(22)-dienolide
10,11-epoxy-1beta-hydroxy-2beta,4alpha,8-triangeloyloxybisabol-7(14)-ene
(3S,5S)-1,7-bis(3,4,5-trimethoxyphenyl)heptane-3,5-diyl diacetate|(3S,5S)-3,5-diacetoxy-1,7-bis(3,4,5-trimethoxyphenyl)heptane
(20S,22R,24S,25R)-3beta-acetylthio-5alpha,24alpha-dihydroxy-6alpha,7alpha-epoxy-1-oxowithan-26,22-olide|dioscorolide B
reevesioside C|strophanthidin-4,6-dideoxy-2-O-methyl-beta-D-allopyranoside
3-(3-formamido-2-hydroxybenzamido)-8-pentyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 2,3-dimethylbutanoate|antimycin A19
9alpha,10beta-diacetoxy-5alpha-cinnamoyloxy-3,11-cyclotaxa-4(20)-en-13-one
14-Hydroxy-3beta(O3-methyl-beta-D-fucopyranosyloxy)-11-oxo-5beta,14beta-card-20(22)-enolid|14-hydroxy-3beta(O3-methyl-beta-D-fucopyranosyloxy)-11-oxo-5beta,14beta-card-20(22)-enolide
(-)-14-hydroxy-3beta-(3-O-methyl-6-deoxy-alpha-L-glucopyranosyl)-11alpha,12alpha-epoxy-(5beta,14beta,17betaH)-card-20(22)-enolide|Anticancer Cardiac Glycoside PMV70P691-007
rel-(3aR,5aS,6S,7aR,7bS,11R,11aR,12aS,13aR)-11-[(2R,3R,5R,8S)-3,8-dimethyl-7-oxo-1,6-dioxaspiro[4.4]non-2-yl]-tetradecahydro-6,12a-dihydroxy-5,5,11-trimethyl-2H,9H-furo[3,2:2,3]furo[3,4:5,6]azuleno[1,2-b]pyran-2,9-dione|schintrilactone C
3,7-O-diacetyl-12-O-(2-methylbutanoyl)-8-O-methylingol
(3beta,5beta,16beta)-3-[(2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxycard-20(22)-enolide 16-formate|16-formate 3beta-digitoxosylgitoxigenin|3beta-(beta-D-ribo-2,6-dideoxy-hexopyranosyloxy)-16beta-formyloxy-14-hydroxy-5beta,14beta-card-20(22)-enolide|3beta-(beta-D-ribo-2,6-Didesoxy-hexopyranosyloxy)-16beta-formyloxy-14-hydroxy-5beta,14beta-card-20(22)-enolid|gitoxigenin 16beta-formate 3beta-digitoxoside
(11S)-6-acetyl-124-methoxy-13-oxa-1,6,10,21-tetraaza-12(1,3),14(1,4)-dibenzena-bicyclo[9.6.6]tricosaphan-15c-ene-17,22-dione|Chaenorhin|Chaenorhine|chaenorrhine|chenorhine|chenorrhine
Animicin A
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.578 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.579 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.582
Antimycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents A nine-membered bis-lactone having methyl substituents at the 2- and 6-positions, an n-hexyl substituent at the 8-position, an acyloxy substituent at the 7-position and an aroylamido substituent at the 3-position. It is produced by Streptomyces bacteria and has found commercial use as a fish poison.
1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one
C29H40O10_7aH,13aH-Cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxin-13a-carboxaldehyde, 1-(2,5-dihydro-5-oxo-3-furanyl)eicosahydro-1,3a,11,11a-tetrahydroxy-9,15a-dimethyl-, (1S,3aS,3bR,6aR,9R,11R,11aS,12aR,13aR,15aS)
C30H44O9_(3beta,5beta,8xi,9xi,17alpha)-3-[(6-Deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy]-14-hydroxy-19-oxocard-20(22)-enolide
1-[2,4,6-trihydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one
Cys Ile Lys Trp
Cys Ile Trp Lys
Cys Lys Ile Trp
Cys Lys Leu Trp
Cys Lys Trp Ile
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Asp Lys Met Arg
Asp Lys Arg Met
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Asp Trp Thr Lys
Glu Lys Ser Trp
Glu Lys Trp Ser
Glu Ser Lys Trp
Glu Ser Trp Lys
Glu Trp Lys Ser
Glu Trp Ser Lys
Phe Phe His Val
Phe Phe Val His
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Phe His Val Phe
Phe Val Phe His
Phe Val His Phe
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His Phe Val Phe
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His His Gln Lys
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His Lys Gln His
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His Gln Lys His
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Ile Cys Lys Trp
Ile Cys Trp Lys
Ile Lys Cys Trp
Ile Lys Trp Cys
Ile Trp Cys Lys
Ile Trp Lys Cys
Lys Cys Ile Trp
Lys Cys Leu Trp
Lys Cys Trp Ile
Lys Cys Trp Leu
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Lys Asp Arg Met
Lys Asp Thr Trp
Lys Asp Trp Thr
Lys Glu Ser Trp
Lys Glu Trp Ser
Lys His His Gln
Lys His Gln His
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Lys Ile Trp Cys
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Lys Leu Trp Cys
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Lys Met Arg Asp
Lys Gln His His
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Lys Arg Met Asp
Lys Ser Glu Trp
Lys Ser Trp Glu
Lys Thr Asp Trp
Lys Thr Trp Asp
Lys Trp Cys Ile
Lys Trp Cys Leu
Lys Trp Asp Thr
Lys Trp Glu Ser
Lys Trp Ile Cys
Lys Trp Leu Cys
Lys Trp Ser Glu
Lys Trp Thr Asp
Leu Cys Lys Trp
Leu Cys Trp Lys
Leu Lys Cys Trp
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Leu Trp Lys Cys
Met Asp Lys Arg
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Asn Arg Tyr Pro
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Pro Asn Tyr Arg
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Gln His His Lys
Gln His Lys His
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Arg Asp Met Lys
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Arg Lys Met Asp
Arg Met Asp Lys
Arg Met Lys Asp
Arg Met Arg Ser
Arg Met Ser Arg
Arg Asn Pro Tyr
Arg Asn Tyr Pro
Arg Pro Asn Tyr
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Arg Arg Ser Met
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Arg Tyr Asn Pro
Arg Tyr Pro Asn
Ser Glu Lys Trp
Ser Glu Trp Lys
Ser Lys Glu Trp
Ser Lys Trp Glu
Ser Met Arg Arg
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Ser Arg Arg Met
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Ser Trp Lys Glu
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Thr Lys Asp Trp
Thr Lys Trp Asp
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Thr Arg Trp Ser
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Val Phe Phe His
Val Phe His Phe
Val His Phe Phe
Trp Cys Ile Lys
Trp Cys Lys Ile
Trp Cys Lys Leu
Trp Cys Leu Lys
Trp Asp Lys Thr
Trp Asp Thr Lys
Trp Glu Lys Ser
Trp Glu Ser Lys
Trp Ile Cys Lys
Trp Ile Lys Cys
Trp Lys Cys Ile
Trp Lys Cys Leu
Trp Lys Asp Thr
Trp Lys Ile Cys
Trp Lys Leu Cys
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Trp Leu Lys Cys
Trp Arg Ser Thr
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peruvoside
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides C - Cardiovascular system > C01 - Cardiac therapy > C01A - Cardiac glycosides D002317 - Cardiovascular Agents
belfosdil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates C93038 - Cation Channel Blocker
2-hydroxypropyl 2-methylprop-2-enoate,2-methylidenehexanoic acid,methyl 2-methylprop-2-enoate,prop-2-enoic acid,styrene
butyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,styrene
o,o-bis(4-tert-butylbenzoyl)-n,n-diallyl-l-tartardiamide
Murabutide
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007155 - Immunologic Factors
Imazamethabenz
Herbicidal metabolite of imazamethabenz-methyl. Acetolactate synthase inhibitor
[(1R,3S,4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-4a-(acetyloxymethyl)-3-hydroxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2-oxirane]-1-yl] (E)-2-methylbut-2-enoate
Citrinin
Citrinin is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Citrinin can be found in barley and common wheat, which makes citrinin a potential biomarker for the consumption of these food products. Citrinin is a mycotoxin which is often found in food. It is a secondary metabolite produced by fungi that contaminate long-stored food and it causes different toxic effects, like nephrotoxic, hepatotoxic and cytotoxic effects. Citrinin is mainly found in stored grains, but sometimes also in fruits and other plant products .
3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
Tamoxifen-N-glucuronide
Tamoxifen-N-glucuronide is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
[(2R,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
3-[(21S,22S)-16-ethenyl-11,26-diethyl-4-hydroxy-12,17,21-trimethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
Butyl 2-[2-[2-(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxypropanoylamino]propanoylamino]-5-amino-5-oxopentanoate
3-methylbutanoic acid [(2R,6S,7R,8R)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
(3S,6S,7R,8aR)-6-[3-(2-hydroxyethoxy)phenyl]-N-[5-[(2-mercapto-1-oxoethyl)amino]pentyl]-3-(2-methylpropyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide
1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-[(2-butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
2,3-bis(acetyloxy)-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-7-yl 3-phenylprop-2-enoate
(6s)-6-[(1s,3ar,4s,7s,9as,11s,11ar)-4,7,11-trihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-2-methyl-4-oxoheptanoic acid
8-(3,4-dihydroxybenzoyl)-10-(3,7-dimethylocta-2,6-dien-1-yl)-5,5-dimethyl-10-(3-methylbut-2-en-1-yl)-2,6-dioxatricyclo[5.4.0.0¹,³]undec-7-ene-9,11-dione
(2r,3'r,4'ar,5's,6'r,6'ar,10'ar,10'br)-5'-(acetyloxy)-6'a-[(acetyloxy)methyl]-4'a,10'b-dimethyl-5''-oxo-octahydrodispiro[oxirane-2,7'-naphtho[2,1-b]pyran-3',3''-oxolan]-6'-yl (2e)-2-methylbut-2-enoate
n-[2,6-dimethyl-8-(3-methylbutyl)-7-[(4-methylpentanoyl)oxy]-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
n-{7-hexyl-4,9-dimethyl-8-[(3-methylbutanoyl)oxy]-2,6-dioxo-1,5-dioxonan-3-yl}-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
{[(4e,8s,9s,10e,12s,13r,14s,16r)-3,13,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-19,20-dioxo-2-azabicyclo[16.3.1]docosa-1(21),2,4,10,18(22)-pentaen-9-yl]oxy}methanimidic acid
({10,11,15-trihydroxy-6,21-dimethoxy-2,4,10,19-tetramethyl-8-oxo-22-oxa-12-azatricyclo[11.8.2.0¹⁷,²³]tricosa-3,11,13,15,17(23)-pentaen-5-yl}oxy)methanimidic acid
(1r,2r,3bs,9br,11ar)-1-acetyl-2,7-dihydroxy-3a,6,9b,11a-tetramethyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,2h,3h,3bh,4h,5h,11h-cyclopenta[a]phenanthren-10-one
4-[(1r,3s,5s,7s,10s,11r,14r,15r,18r)-7-{[(2r,3r,4r,5s,6s)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-18-hydroxy-10,14-dimethyl-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadecan-15-yl]-5h-furan-2-one
(1s,3r,5s,7r,9r,10s,12r,14r,15s,18r,19r,20r,22s,23r)-9,10,20,22-tetrahydroxy-7,18-dimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosane-14-carbaldehyde
4-[(1s,2s,4r,5s,6s,9s,10r,13r,15s,18s)-15-{[(2r,3r,4r,5s,6s)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9-hydroxy-5,18-dimethyl-3-oxapentacyclo[8.8.0.0²,⁴.0⁵,⁹.0¹³,¹⁸]octadecan-6-yl]-5h-furan-2-one
n-[(3s,4r,7r,8r,9s)-7-hexyl-4,9-dimethyl-8-{[(2s)-2-methylbutanoyl]oxy}-2,6-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
(1r,3r,5r,6ar,7r,8r,9s,10s,10ar)-1-(acetyloxy)-9-(butanoyloxy)-5,10-dihydroxy-7,8-dimethyl-7-[(2z)-3-methylpenta-2,4-dien-1-yl]-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-3-yl butanoate
5-[(1r,3as,3br,5ar,7s,9as,9bs,10r,11ar)-3a,10-dihydroxy-9a,11a-dimethyl-7-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-tetradecahydrocyclopenta[a]phenanthren-1-yl]pyran-2-one
(1'r,2r,2's,4'r,5's,6'r,7's,8's,11'r)-5'-[(2s,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-2',11'-bis(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-7'-yl (2e)-2-methylbut-2-enoate
anticancer cardiacglycoside pmv70p691-007
{"Ingredient_id": "HBIN016314","Ingredient_name": "anticancer cardiacglycoside pmv70p691-007","Alias": "NA","Ingredient_formula": "C30H44O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1389","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer cardiacglycoside pmv70p691-008
{"Ingredient_id": "HBIN016315","Ingredient_name": "anticancer cardiacglycoside pmv70p691-008","Alias": "NA","Ingredient_formula": "C30H44O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1390","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}