Exact Mass: 436.1569
Exact Mass Matches: 436.1569
Found 500 metabolites which its exact mass value is equals to given mass value 436.1569
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sanggenon A
Sanggenon A is a member of chromenes. sanggenon A is a natural product found in Morus cathayana, Morus mongolica, and Morus alba with data available.
E-3174
EXP3174 is a metabolite of losartan (previous name DuP753), which is a non-peptide angiotensin II receptor antagonist. EXP3174, a metabolite of losartan (MK 954, DuP 753) is more potent than losartan in blocking the angiotensin II-induced responses in vascular smooth muscle cells. (PMID: 8385175) D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4].
Artonin J
Artonin J is found in fruits. Artonin J is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin J is found in jackfruit and fruits.
Artonin E
Artonin E is found in breadfruit. Artonin E is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). Artonin E is found in breadfruit and fruits.
Albanin B
Albanin B is found in fruits. Albanin B is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Albanin B is found in fruits.
Delprostenato
METESIND
C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor
Broussonol B
Kraussianone 7
3,8-Bis(3-methoxy-4-hydroxyphenyl)-3,3a,8,8a-tetrahydro-1H-indeno[1,2-c]furan-5,7-diol
Sanggenon M
Erysenegalensein L
Petalopurpurenol
2-(1-Hydroxy-1-methylethyl)-3-hydroxy-2,3-dihydrofuranoalpinumisoflavone
Broussonol A
samaderine X
A quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and cytotoxic activity.
7a,10a-dihydro-5-hydroxy-8,8-dimethyl-6-(2-methyl-1-oxobutyl)-4-phenyl-2H,8H-benzo[1,2]dioxolano[4,5:4,5]furo[2,3:5,6]benzo[1,2-b]pyran-2-one|mammea A/AB dioxalanocyclo E|Mammea A/AB dioxalanocyclo F
9beta-acetoxy-8beta-(2-methyl-2,3-epoxybutyryloxy)-5-hydroxytrichosalviolide|9beta-acetoxy-8beta-<2-methyl-2,3-epoxybutyryloxy>-5-hydroxytrichosalviolide
8beta-Angeloyloxy-8-desacyloxytrichogoniolid-9-acetat
8alpha-O-(4-acetoxy-2-hydroxymethylbuten-2-oyloxy)salonitenolide
3-(3,4-Dihydroxyphenyl)-5-hydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
8alpha-(3-hydroxy-4-acetoxy-2-methylene-butanoyloxy)-4-epi-sonchucarpolide|8??-(3-Hydroxy-4-acetoxy-2-methylene-butanoyloxy)4-epi-sonchucarpolide
8alpha-O-(4-acetoxy-2-hydroxymethylbuten-2-oyloxy)-4-epi-sonchucarpolide
(2R*,6aS,11bR)-6a,11b-dihydro-5,6a,9-trihydroxy-2-(1-methylethenyl)-11b-(3-methyl-2-buten-1-yl)-1H,2H,6H-benzofuro[3,2-b]pyrano[2,3-g][1]-benzofuro-6-one|(2S*,6aS,11bR)-6a,11b-dihydro-5,6a,9-trihydroxy-2-(1-methylethenyl)-11b-(3-methyl-2-buten-1-yl)-1H,2H,6H-benzofuro[3,2-b]pyrano[2,3-g][1]-benzofuro-6-one|nigrasin E|nigrasin F
(7E)-3,5,3,5-tetramethoxy-8:4-oxyneolign-7-ene-3,7,9,9-tetraol
7-acetoxy-8-[3-acetoxy-2,2-dimethyltetrahydro-4-furanyl]flavone|terpurinflavone
(2R,3S)-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol B
(6R,7R,8S,3R)-8-(3,4-dihydroxy-2-methylenebutanoyloxy)-15-acetoxyhelianga-1(10),4(5),11(13)-trien-6,12-olide
4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-9-(2,3-dihydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-(2-methyl butyrate)|14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-<2-methyl butyrate>
2-(5,8-dihydroxy-2,2-dimethyl-chroman-6-yl)-5-hydroxy-8,8-dimethyl-8H-pyrano[3,2-g]chromen-4-one|Chromanoartobilochromene b
rel-6R-(2-hydroxy-2-methylbutanoyloxy)-8S-acetoxy-15-oxo-1S,2-epoxy-3,11(13)-elemandien-12,9-olide|zinagrandinolide A
EXP 3174
A biphenylyltetrazole that is losartan with the hydroxymethyl group at position 5 on the imidazole ring replaced with a carboxylic acid. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Losartan Carboxylic Acid (E-3174), an active carboxylic acid metabolite of Losartan, is an angiotensin II receptor type 1 (AT1) antagonist. The Ki values are 0.97, 0.57, 0.67 nM for rat AT1B/AT1A and human AT1, respectively. Losartan Carboxylic Acid blocks the angiotensin II-induced responses in vascular smoothmuscle cells (VSMC). Losartan Carboxylic Acid elevates plasma renin activities and reduces mean arterial pressure[1][2][3][4].
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one_35.3\\%
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one_major
3,7,21-trihydroxy-17,17-dimethyl-14-(3-methylbut-2-en-1-yl)-10,12,16-trioxapentacyclo[11.8.0.0³,¹¹.0?,?.0¹?,²?]henicosa-1(13),4(9),5,7,14,18,20-heptaen-2-one
Ala Asp Met Thr
Ala Asp Thr Met
Ala Glu Met Ser
Ala Glu Ser Met
Ala Met Asp Thr
Ala Met Glu Ser
Ala Met Ser Glu
Ala Met Thr Asp
Ala Ser Glu Met
Ala Ser Met Glu
Ala Thr Asp Met
Ala Thr Met Asp
Cys Asp Ile Ser
Cys Asp Leu Ser
Cys Asp Ser Ile
Cys Asp Ser Leu
Cys Asp Thr Val
Cys Asp Val Thr
Cys Glu Ser Val
Cys Glu Val Ser
Cys Ile Asp Ser
Cys Ile Ser Asp
Cys Leu Asp Ser
Cys Leu Ser Asp
Cys Met Pro Ser
Cys Met Ser Pro
Cys Pro Met Ser
Cys Pro Ser Met
Cys Ser Asp Ile
Cys Ser Asp Leu
Cys Ser Glu Val
Cys Ser Ile Asp
Cys Ser Leu Asp
Cys Ser Met Pro
Cys Ser Pro Met
Cys Ser Val Glu
Cys Thr Asp Val
Cys Thr Val Asp
Cys Val Asp Thr
Cys Val Glu Ser
Cys Val Ser Glu
Cys Val Thr Asp
Asp Ala Met Thr
Asp Ala Thr Met
Asp Cys Ile Ser
Asp Cys Leu Ser
Asp Cys Ser Ile
Asp Cys Ser Leu
Asp Cys Thr Val
Asp Cys Val Thr
Asp Asp Ser Thr
Asp Asp Thr Ser
Asp Glu Ser Ser
Asp Ile Cys Ser
Asp Ile Ser Cys
Asp Leu Cys Ser
Asp Leu Ser Cys
Asp Met Ala Thr
Asp Met Thr Ala
Asp Ser Cys Ile
Asp Ser Cys Leu
Asp Ser Asp Thr
Asp Ser Glu Ser
Asp Ser Ile Cys
Asp Ser Leu Cys
Asp Ser Ser Glu
Asp Ser Thr Asp
Asp Thr Ala Met
Asp Thr Cys Val
Asp Thr Asp Ser
Asp Thr Met Ala
Asp Thr Ser Asp
Asp Thr Val Cys
Asp Val Cys Thr
Asp Val Thr Cys
Glu Ala Met Ser
Glu Ala Ser Met
Glu Cys Ser Val
Glu Cys Val Ser
Glu Asp Ser Ser
Glu Gly Met Thr
Glu Gly Thr Met
Glu Met Ala Ser
Glu Met Gly Thr
Glu Met Ser Ala
Glu Met Thr Gly
Glu Ser Ala Met
Glu Ser Cys Val
Glu Ser Asp Ser
Glu Ser Met Ala
Glu Ser Ser Asp
Glu Ser Val Cys
Glu Thr Gly Met
Glu Thr Met Gly
Glu Val Cys Ser
Glu Val Ser Cys
Gly Glu Met Thr
Gly Glu Thr Met
Gly Met Glu Thr
Gly Met Thr Glu
Gly Thr Glu Met
Gly Thr Met Glu
Ile Cys Asp Ser
Ile Cys Ser Asp
Ile Asp Cys Ser
Ile Asp Ser Cys
Ile Ser Cys Asp
Ile Ser Asp Cys
Leu Cys Asp Ser
Leu Cys Ser Asp
Leu Asp Cys Ser
Leu Asp Ser Cys
Leu Ser Cys Asp
Leu Ser Asp Cys
Met Ala Asp Thr
Met Ala Glu Ser
Met Ala Ser Glu
Met Ala Thr Asp
Met Cys Pro Ser
Met Cys Ser Pro
Met Asp Ala Thr
Met Asp Thr Ala
Met Glu Ala Ser
Met Glu Gly Thr
Met Glu Ser Ala
Met Glu Thr Gly
Met Gly Glu Thr
Met Gly Thr Glu
Met Pro Cys Ser
Met Pro Ser Cys
Met Ser Ala Glu
Met Ser Cys Pro
Met Ser Glu Ala
Met Ser Pro Cys
Met Thr Ala Asp
Met Thr Asp Ala
Met Thr Glu Gly
Met Thr Gly Glu
Pro Cys Met Ser
Pro Cys Ser Met
Pro Met Cys Ser
Pro Met Ser Cys
Pro Ser Cys Met
Pro Ser Met Cys
Ser Ala Glu Met
Ser Ala Met Glu
Ser Cys Asp Ile
Ser Cys Asp Leu
Ser Cys Glu Val
Ser Cys Ile Asp
Ser Cys Leu Asp
Ser Cys Met Pro
Ser Cys Pro Met
Ser Cys Val Glu
Ser Asp Cys Ile
Ser Asp Cys Leu
Ser Asp Asp Thr
Ser Asp Glu Ser
Ser Asp Ile Cys
Ser Asp Leu Cys
Ser Asp Ser Glu
Ser Asp Thr Asp
Ser Glu Ala Met
Ser Glu Cys Val
Ser Glu Asp Ser
Ser Glu Met Ala
Ser Glu Ser Asp
Ser Glu Val Cys
Ser Ile Cys Asp
Ser Ile Asp Cys
Ser Leu Cys Asp
Ser Leu Asp Cys
Ser Met Ala Glu
Ser Met Cys Pro
Ser Met Glu Ala
Ser Met Pro Cys
Ser Pro Cys Met
Ser Pro Met Cys
Ser Ser Asp Glu
Ser Ser Glu Asp
Ser Thr Asp Asp
Ser Val Cys Glu
Ser Val Glu Cys
Thr Ala Asp Met
Thr Ala Met Asp
Thr Cys Asp Val
Thr Cys Val Asp
Thr Asp Ala Met
Thr Asp Cys Val
Thr Asp Asp Ser
Thr Asp Met Ala
Thr Asp Ser Asp
Thr Asp Val Cys
Thr Glu Gly Met
Thr Glu Met Gly
Thr Gly Glu Met
Thr Gly Met Glu
Thr Met Ala Asp
Thr Met Asp Ala
Thr Met Glu Gly
Thr Met Gly Glu
Thr Ser Asp Asp
Thr Val Cys Asp
Thr Val Asp Cys
Val Cys Asp Thr
Val Cys Glu Ser
Val Cys Ser Glu
Val Cys Thr Asp
Val Asp Cys Thr
Val Asp Thr Cys
Val Glu Cys Ser
Val Glu Ser Cys
Val Ser Cys Glu
Val Ser Glu Cys
Val Thr Cys Asp
Val Thr Asp Cys
(2R,4S)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-(((ALLYLOXY)CARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLIC ACID
2H-Tetrazolium,2,5-diphenyl-3-[4-(2-phenylethenyl)phenyl]-, chloride (1:1)
2-(((3AR,4R,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)METHYL)ISOINDOLINE-1,3-DIONE
[4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate
1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2-benzofuran-1,3-dione,2-ethyl-2-(hydroxymethyl)propane-1,3-diol
Benzyl 3,4,6-tri-O-acetyl-N-acetyl-alpha-D-galactosaminide
Methanol, 1-(2-Methoxyethoxy)-, 1-benzoateMethanol, (2-Methoxyethoxy)-, benzoate (9CI)
4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
7-[(3S)-(3-amino-3-carboxypropyl)-4-methyl]wyosine
2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]butanoic acid
methyl (2E,5E)-7-[2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate
nigrasin E
An extended flavonoid that is 1,2,6a,11b-tetrahydro-6H-[1]benzofuro[3,2-b]furo[2,3-h]chromene substituted by hydroxy groups at positions 5, 6a and 9, a prenyl group at position 11b, a prop-1-en-2-yl group at position 2 and an oxo group at position 6. It has been isolated from the twigs of Morus nigra.
nigrasin F
An extended flavonoid that is the 2S*-diastereomer of nigrasin E. It has been isolated from the twigs of Morus nigra.
6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
3-Benzoylamino-1-[2-(4-benzoylamino-phenyl)-2-oxo-ethyl]-pyridinium
(5-Furan-2-yl-2,2-dimethyl-1,4-dihydro-2H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren-8-yl)-(tetrahydro-furan-2-ylmethyl)-amine
1-(3,5-Dimethylphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(pyridin-4-ylmethyl)thiourea
1-[1-(4-Methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]ethanone
N-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[(2,5-dimethylphenyl)thio]acetamide
6-Amino-5,7,7-tricyano-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid (phenylmethyl) ester
4-[[2-(1,10b-Dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-oxoethyl]amino]benzoic acid butyl ester
1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-fluorophenyl)-1-(3-pyridinylmethyl)thiourea
1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(3-pyridinylmethyl)thiourea
(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-4,6-dimethyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one
(2S)-2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]butanoic acid
7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate.
(-)-(7S,7S,8R,8R)-4,4-dihydroxy-3,3,5,5-tetramethoxy-7,7-epoxylignan-9,9-diol
A natural product found in Machilus robusta.
EVT-401
EVT-401 (P2X7 receptor antagonist-1) is a purinergic P2X7 receptor antagonist. EVT-401 has efficacy of combating?neuroinflammation[1].
VU0155094
VU0155094 is a positive allosteric modulator with differential activity at the various group III mGluRs[1].
(3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl (2e)-4-(acetyloxy)-2-(hydroxymethyl)but-2-enoate
3-(2,4-dihydroxyphenyl)-5-hydroxy-10-(2-hydroxy-3-methylbut-3-en-1-yl)-8,8-dimethylpyrano[3,2-g]chromen-4-one
(1r,3r,4s,6s,8r,9r,10s,11s)-9-(acetyloxy)-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-10-yl (2z)-2-methylbut-2-enoate
2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-(2,4-dihydroxyphenyl)-10-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one
9-(4,5-dihydroxy-6-methyloxan-2-yl)-8-hydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione
methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(2-methylpropyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate
6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate
(2e)-6-[(acetyloxy)methyl]-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
methyl (1s,4ar,6s,7r,7as)-4a,7-dihydroxy-6-methoxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl 4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
(8s)-3,5-dihydroxy-2-(8-hydroxy-2,2-dimethylchromen-6-yl)-8,9,9-trimethyl-8h-furo[2,3-h]chromen-4-one
7,11,14-trihydroxy-18,18-dimethyl-3-(3-methylbut-2-en-1-yl)-2,10,19-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),4,6,8,13,15(20),16-heptaen-12-one
(3r,4s,6s)-10,13-dihydroxy-6-methyl-7,18-dioxo-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaen-3-yl 4-methylhexanoate
1,17,19-trihydroxy-7,7-dimethyl-18-(3-methylbut-2-en-1-yl)-8,12,14-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2,4(9),5,10,15,17,19-heptaen-21-one
(1s,4r,5r,6r,7s,8r,11r,13s,17r,18s,19r)-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-8-yl acetate
(7s)-5,7-dihydroxy-3-(7-hydroxy-2,2-dimethylchromen-6-yl)-8,8-dimethyl-6h,7h-pyrano[3,2-g]chromen-4-one
(1s,2e,8s,10r,11r)-6-[(acetyloxy)methyl]-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
(11r)-1,3,7,8-tetrahydroxy-9-(3-methylbut-2-en-1-yl)-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one
(4r)-4-(3,4-dihydroxyphenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one
(3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl (3r)-4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
(1r,2r,4s,7r,9s,11r)-13-[(acetyloxy)methyl]-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-11-yl (3e)-4-hydroxypent-3-enoate
4-[(2s,3s,4r,5r)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-bis(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol
8-o-angeloyl-9-o-acetylanthemolide b
{"Ingredient_id": "HBIN013844","Ingredient_name": "8-o-angeloyl-9-o-acetylanthemolide b","Alias": "NA","Ingredient_formula": "C22H28O9","Ingredient_Smile": "CC=C(C)C(=O)OC1C2C(C3C(C=CC3(C)OO)C(C1OC(=O)C)(C)O)OC(=O)C2=C","Ingredient_weight": "436.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318748","DrugBank_id": "NA"}