Exact Mass: 528.2488
Exact Mass Matches: 528.2488
Found 500 metabolites which its exact mass value is equals to given mass value 528.2488
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Satratoxin H
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard
ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside
Constituent of Phaseolus coccineus (scarlet runner bean) [DFC]. ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside is found in pulses. ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside is a constituent of Phaseolus coccineus (scarlet runner bean) [DFC]
Ibutamoren
Chaetoglobosin A
A cytochalasan alkaloid isolated from Chaetomium globosum and Calonectria morganii. CONFIDENCE isolated standard
Chaetoglobosin D
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium brasiliense.
Methyl 3beta-acetoxy-6-hydroxy-1-oxomeliac-14-enoate
Chaetoglobosin B
A natural product found in Chaetomium globosum and Chaetomium subaffine.
2alpha-acetoxy-9alpha-benzoyloxy-5alpha,7beta,10beta,15-tetrahydroxy-11(15->1)-abeotaxa-4(20),11-dien-13-one|2??-Acetoxy-9??-benzoyloxy-5??,7??,10??,15-tetrahydroxy-11(15鈥樏傗垎1)-abeotaxa-4(20),11-dien-13-one
(?)-2-(Acetyloxy)-8-(furan-3-yl)dodecahydro-3,3,5,7a-tetramethyl-10,13-dioxo-1,5-methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-acetic acid methyl ester
(13E,17E,21E)-6,7beta-epoxy-19beta-hydroxy-10-indol-3-yl-16alpha,18-dimethyl-[13]cytochalasa-13,17,21-triene-1,20,23-trione|Chaetoglobosin A|chaetoglobosin-A
7-deacetyl-7-benzoyl-14,15-epoxyazadiradione|7-desacetyl-7-benzoylepoxyazadiradione
19-O-beta-D-Glucopyranoside-楼?脥2alpha楼?脫6alpha楼?脦-2,6,18,19-Tetrahydroxy-8,13-labdadien-15,16-olide
1alpha-O-(beta-D-glucopyranosyl)enmenol|1alpha-O-beta-D-glucopyranosylenmenol|ent-7beta,20-epoxykaur-16-ene-1beta,6alpha,7alpha,14alpha,15alpha-pentanol 1-O-beta-D-glucopyranoside
1,3,6,8-Tetramethyl-4,5-divinyl-9,10-dihydro-1,3-biphenanthrene-2,2,7,7-tetrol
3-Xyloside-(3beta,14beta)-3,14-Dihydroxy-19-oxobufa-5,7,20,22-tetraenolide
(3-Hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-phenylacetic Acid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester
Lurasidone HCl
Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM.
C32H36N2O5_(3S,3aR,4S,6S,6aR,7E,10S,11Z,13R,15E,17aR)-6,13-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,13-decahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione
methyl (2R)-2-(acetyloxy)-2-[(1S,3S,7R,8R,9R,12S,13R)-13-(furan-3-yl)-6,6,8,12-tetramethyl-17-methylidene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.0¹,¹².0³,⁸]heptadecan-7-yl]acetate
Chaetoglobosin C
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine. CONFIDENCE isolated standard
Ala Ile Tyr Tyr
Ala Leu Tyr Tyr
Ala Tyr Ile Tyr
Ala Tyr Leu Tyr
Ala Tyr Tyr Ile
Ala Tyr Tyr Leu
Cys Phe Phe Ile
Cys Phe Phe Leu
Cys Phe Ile Phe
Cys Phe Leu Phe
Cys Ile Phe Phe
Cys Leu Phe Phe
Glu Phe His Pro
Glu Phe Pro His
Glu His Phe Pro
Glu His Ile Met
Glu His Leu Met
Glu His Met Ile
Glu His Met Leu
Glu His Pro Phe
Glu Ile His Met
Glu Ile Met His
Glu Leu His Met
Glu Leu Met His
Glu Met His Ile
Glu Met His Leu
Glu Met Ile His
Glu Met Leu His
Glu Pro Phe His
Glu Pro His Phe
Glu Pro Gln Arg
Glu Pro Arg Gln
Glu Gln Pro Arg
Glu Gln Arg Pro
Glu Arg Pro Gln
Glu Arg Gln Pro
Phe Cys Phe Ile
Phe Cys Phe Leu
Phe Cys Ile Phe
Phe Cys Leu Phe
Phe Glu His Pro
Phe Glu Pro His
Phe Phe Cys Ile
Phe Phe Cys Leu
Phe Phe Ile Cys
Phe Phe Leu Cys
Phe His Glu Pro
Phe His Pro Glu
Phe Ile Cys Phe
Phe Ile Phe Cys
Phe Ile Ser Tyr
Phe Ile Tyr Ser
Phe Leu Cys Phe
Phe Leu Phe Cys
Phe Leu Ser Tyr
Phe Leu Tyr Ser
Phe Pro Glu His
Phe Pro His Glu
Phe Ser Ile Tyr
Phe Ser Leu Tyr
Phe Ser Tyr Ile
Phe Ser Tyr Leu
Phe Thr Val Tyr
Phe Thr Tyr Val
Phe Val Thr Tyr
Phe Val Tyr Thr
Phe Tyr Ile Ser
Phe Tyr Leu Ser
Phe Tyr Ser Ile
Phe Tyr Ser Leu
Phe Tyr Thr Val
Phe Tyr Val Thr
His Glu Phe Pro
His Glu Ile Met
His Glu Leu Met
His Glu Met Ile
His Glu Met Leu
His Glu Pro Phe
His Phe Glu Pro
His Phe Pro Glu
His His His Val
His His Val His
His Ile Glu Met
His Ile Met Glu
His Lys Met Asn
His Lys Asn Met
His Leu Glu Met
His Leu Met Glu
His Met Glu Ile
His Met Glu Leu
His Met Ile Glu
His Met Lys Asn
His Met Leu Glu
His Met Asn Lys
His Asn Lys Met
His Asn Met Lys
His Pro Glu Phe
His Pro Phe Glu
His Val His His
Ile Ala Tyr Tyr
Ile Cys Phe Phe
Ile Glu His Met
Ile Glu Met His
Ile Phe Cys Phe
Ile Phe Phe Cys
Ile Phe Ser Tyr
Ile Phe Tyr Ser
Ile His Glu Met
Ile His Met Glu
Ile Met Glu His
Ile Met His Glu
Ile Ser Phe Tyr
Ile Ser Tyr Phe
Ile Tyr Ala Tyr
Ile Tyr Phe Ser
Ile Tyr Ser Phe
Ile Tyr Tyr Ala
Lys His Met Asn
Lys His Asn Met
Lys Met His Asn
Lys Met Asn His
Lys Asn His Met
Lys Asn Met His
Leu Ala Tyr Tyr
Leu Cys Phe Phe
Leu Glu His Met
Leu Glu Met His
Leu Phe Cys Phe
Leu Phe Phe Cys
Leu Phe Ser Tyr
Leu Phe Tyr Ser
Leu His Glu Met
Leu His Met Glu
Leu Met Glu His
Leu Met His Glu
Leu Ser Phe Tyr
Leu Ser Tyr Phe
Leu Tyr Ala Tyr
Leu Tyr Phe Ser
Leu Tyr Ser Phe
Leu Tyr Tyr Ala
Met Glu His Ile
Met Glu His Leu
Met Glu Ile His
Met Glu Leu His
Met His Glu Ile
Met His Glu Leu
Met His Ile Glu
Met His Lys Asn
Met His Leu Glu
Met His Asn Lys
Met Ile Glu His
Met Ile His Glu
Met Lys His Asn
Met Lys Asn His
Met Leu Glu His
Met Leu His Glu
Met Asn His Lys
Met Asn Lys His
Asn His Lys Met
Asn His Met Lys
Asn Lys His Met
Asn Lys Met His
Asn Met His Lys
Asn Met Lys His
Pro Glu Phe His
Pro Glu His Phe
Pro Glu Gln Arg
Pro Glu Arg Gln
Pro Phe Glu His
Pro Phe His Glu
Pro His Glu Phe
Pro His Phe Glu
Pro Gln Glu Arg
Pro Gln Arg Glu
Pro Arg Glu Gln
Pro Arg Gln Glu
Gln Glu Pro Arg
Gln Glu Arg Pro
Gln Pro Glu Arg
Gln Pro Arg Glu
Gln Arg Glu Pro
Gln Arg Pro Glu
Arg Glu Pro Gln
Arg Glu Gln Pro
Arg Pro Glu Gln
Arg Pro Gln Glu
Arg Gln Glu Pro
Arg Gln Pro Glu
Ser Phe Ile Tyr
Ser Phe Leu Tyr
Ser Phe Tyr Ile
Ser Phe Tyr Leu
Ser Ile Phe Tyr
Ser Ile Tyr Phe
Ser Leu Phe Tyr
Ser Leu Tyr Phe
Ser Tyr Phe Ile
Ser Tyr Phe Leu
Ser Tyr Ile Phe
Ser Tyr Leu Phe
Thr Phe Val Tyr
Thr Phe Tyr Val
Thr Val Phe Tyr
Thr Val Tyr Phe
Thr Tyr Phe Val
Thr Tyr Val Phe
Val Phe Thr Tyr
Val Phe Tyr Thr
Val His His His
Val Thr Phe Tyr
Val Thr Tyr Phe
Val Tyr Phe Thr
Val Tyr Thr Phe
Tyr Ala Ile Tyr
Tyr Ala Leu Tyr
Tyr Ala Tyr Ile
Tyr Ala Tyr Leu
Tyr Phe Ile Ser
Tyr Phe Leu Ser
Tyr Phe Ser Ile
Tyr Phe Ser Leu
Tyr Phe Thr Val
Tyr Phe Val Thr
Tyr Ile Ala Tyr
Tyr Ile Phe Ser
Tyr Ile Ser Phe
Tyr Ile Tyr Ala
Tyr Leu Ala Tyr
Tyr Leu Phe Ser
Tyr Leu Ser Phe
Tyr Leu Tyr Ala
Tyr Ser Phe Ile
Tyr Ser Phe Leu
Tyr Ser Ile Phe
Tyr Ser Leu Phe
Tyr Thr Phe Val
Tyr Thr Val Phe
Tyr Val Phe Thr
Tyr Val Thr Phe
Tyr Tyr Ala Ile
Tyr Tyr Ala Leu
Tyr Tyr Ile Ala
Tyr Tyr Leu Ala
WYE-687
WYE-687 is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM. WYE-687 concurrently inhibits activation of mTORC1 and mTORC2. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively. WYE-687 is an ATP-competitive mTOR inhibitor with an IC50 of 7 nM. WYE-687 concurrently inhibits activation of mTORC1 and mTORC2. WYE-687 also inhibits PI3Kα and PI3Kγ with IC50s of 81 nM and 3.11 μM, respectively.
(1R,3S)-3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine,(2R,3R)-2,3-dibenzoyloxybutanedioic acid
METHYL2,4-DIMETHYL-5-(TERT-BUTOXYCARBONYL)-3-PYRROLE PROPIONATE
(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane
Fentanyl citrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
(3aR,4R,7S,7aS)-rel-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride (1:1)
1-[(1R)-1-(1-ethylsulfonyl-4-piperidinyl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-3-indolecarboxamide
Lurasidone Hydrochloride
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM.
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
7-Deacetyl-7-benzoylepoxyazadiradione
A limonoid that is epoxyazadiradione in which the acetyl group has been replaced by a benzoyl group. It has been isolated from Azadirachta indica.
[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
(1E,4S,5E,11aR,14S,14aR,15S,15aR,16bR)-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-9,10,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-7,8,11,12(4H,13H)-tetrone
(6R,11R,13R,14S,15S,21E,23S,27R)-27-hydroxy-23-[(1S)-1-hydroxyethyl]-9,15-dimethylspiro[4,12,17,24-tetraoxapentacyclo[21.3.1.113,16.06,11.06,15]octacosa-1,9,19,21-tetraene-14,2-oxirane]-3,18-dione
methyl (2R)-2-acetyloxy-2-[(1S,3S,7R,8R,9R,12S,13S)-13-(furan-3-yl)-6,6,8,12-tetramethyl-17-methylidene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.01,12.03,8]heptadecan-7-yl]acetate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (Z)-tridec-9-enoate
(1E,6R,11R,13R,14S,15S,19E,21E,23S,27R)-27-hydroxy-23-[(1S)-1-hydroxyethyl]-9,15-dimethylspiro[4,12,17,24-tetraoxapentacyclo[21.3.1.113,16.06,11.06,15]octacosa-1,9,19,21-tetraene-14,2-oxirane]-3,18-dione
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
ent-6R,16bOH,17-Trihydroxy-7-oxo-6,7-seco-19,6-kauranolide 6-O-glucoside
4,5'-diethenyl-1',3,6',8-tetramethyl-9',10'-dihydro-[1,3'-biphenanthrene]-2,2',7,7'-tetrol
(1s,4r,8r,9s,11e,14s,16r,17s,18r,19s)-6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azapentacyclo[11.8.0.0¹,¹⁸.0⁴,⁸.0¹⁴,¹⁶]henicosa-6,11,20-triene-2,5-dione
(1r,2s,3s,5s,7r,8s,9s,10s,11r,15s)-12,12-dimethyl-6-methylidene-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15-tetrol
6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-3,7,11,20-tetraene-2,5-dione
3-(acetyloxy)-7-ethenyl-2,8a,9-trihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-octahydrophenanthren-4-yl benzoate
(3s,3ar,6s,6ar,10s,13r,17as)-1,6,13-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
methyl (2r)-2-(acetyloxy)-2-[(1r,2s,5r,6r,13s,14r,16s)-6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate
methyl 2-[(1r,2r,5r,6r,13r,14s,16r)-14-(acetyloxy)-6-(furan-3-yl)-13-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate
12,12-dimethyl-6-methylidene-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,9,10,15-tetrol
(1'r,2s,3'r,8'r,12'e,15'r,17's,18's,25's,26's,28'r)-28'-hydroxy-5',13',17',26'-tetramethyl-2',10',16',24',29'-pentaoxaspiro[oxirane-2,27'-pentacyclo[23.2.1.1¹⁵,¹⁸.0³,⁸.0⁸,²⁶]nonacosane]-4',12',19',21'-tetraene-11',23'-dione
methyl 2-[(2s,3r,5r,6r,10s,13s,14r,16s)-3-(acetyloxy)-6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-16-yl]acetate
(3r,5s,7r,10r,12r,14s,15s,18r,19r,22s,23r)-10,22-dihydroxy-7,18-dimethyl-9-oxo-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacos-1(25)-ene-14-carbaldehyde
(3z,6r,7z,9s,11z,13r,14s,16r,17s,18r,19s)-6,21-dihydroxy-19-(1h-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.0¹,¹⁸.0¹⁴,¹⁶]henicosa-3,7,11,20-tetraene-2,5-dione
1-hydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,4h,5h,6ah,9h,10h,15h,16h-cyclotrideca[d]isoindole-6,13,14,17-tetrone
(3s,3ar,6s,6ar,10r,13s,17as)-1,6,13-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,13h-cyclotrideca[d]isoindole-14,17-dione
methyl (1r,3s,6s,7s,10r,11r)-10-[(1r,6r)-6-[(acetyloxy)methyl]-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-6-(furan-3-yl)-7,11-dimethyl-4-oxo-2,5-dioxatricyclo[5.4.0.0¹,³]undecane-11-carboxylate
{2,6,6,14,19-pentamethyl-3,8,15,20-tetraoxo-7,16,18-trioxapentacyclo[12.6.1.0²,¹².0⁵,¹⁰.0¹⁷,²¹]henicosa-4,10-dien-11-yl}methyl 3-methylbutanoate
(1s,3r,7r,10s,13r,14s,18r,19r)-1-hydroxy-9,9,18-trimethyl-18-[(2s)-2-methyl-3-[(2z)-4-methyl-5-oxofuran-2-ylidene]propanoyl]-4,8,15-trioxapentacyclo[11.7.0.0³,⁷.0³,¹⁰.0¹⁴,¹⁹]icosane-5,16-dione
methyl 2-[17-(acetyloxy)-9-(furan-3-yl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-15-yl]acetate
18'-(1-hydroxyethyl)-5',14',26'-trimethyl-2',7',11',17',24'-pentaoxaspiro[oxirane-2,27'-pentacyclo[23.2.1.0³,⁹.0⁶,⁸.0⁹,²⁶]octacosane]-4',13',19',21'-tetraene-12',23'-dione
3-{4-[4-ethoxy-6-(2-methoxy-2-oxoethyl)-5,5,7-trimethyl-6,7-dihydro-4h-1-benzofuran-2-yl]-2-(furan-3-yl)-3-methyl-6-oxo-2h-pyran-3-yl}propanoic acid
methyl 2-[(1s,2r,4s,5r,9r,10r,13r,14s,15s,17s)-17-(acetyloxy)-9-(furan-3-yl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-15-yl]acetate
2α-acetoxy-9α-benzoyloxy-5α,7β,10β,15-tetra-hydroxy-11(15→1)-abeotaxa-4(20),11-dien-13-one
{"Ingredient_id": "HBIN005268","Ingredient_name": "2\u03b1-acetoxy-9\u03b1-benzoyloxy-5\u03b1,7\u03b2,10\u03b2,15-tetra-hydroxy-11(15\u21921)-abeotaxa-4(20),11-dien-13-one","Alias": "NA","Ingredient_formula": "C29H36O9","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C(=C)C3C(C2(CC1=O)C(C)(C)O)OC(=O)C)O)O)C)OC(=O)C4=CC=CC=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "133","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3-hydroxy-5-oxo-4-phenyl-5h-furan-2-ylid-ene)-phenylaceticacid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester
{"Ingredient_id": "HBIN008683","Ingredient_name": "(3-hydroxy-5-oxo-4-phenyl-5h-furan-2-ylid-ene)-phenylaceticacid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester","Alias": "NA","Ingredient_formula": "C33H36O6","Ingredient_Smile": "CC1CCC(C(=C)CCC(C(C=C1)(C)C)OC(=O)C(=C2C(=C(C(=O)O2)C3=CC=CC=C3)O)C4=CC=CC=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10578","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-deacetylorthosiphol i
{"Ingredient_id": "HBIN009309","Ingredient_name": "3-o-deacetylorthosiphol i","Alias": "NA","Ingredient_formula": "C29H36O9","Ingredient_Smile": "CC(=O)OC1C(C(C2CC(C3(C(C2(C1OC(=O)C4=CC=CC=C4)C)C(=O)CC(C3=O)(C)C=C)O)O)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4759","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenostemmmoside d
{"Ingredient_id": "HBIN014699","Ingredient_name": "adenostemmmoside d","Alias": "NA","Ingredient_formula": "C26H40O11","Ingredient_Smile": "CC12CCCC(C1CCC34C2C(CC(C3)C(C4=O)(CO)O)O)(C)C(=O)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "23668","TCMSP_id": "NA","TCM_ID_id": "7158","PubChem_id": "NA","DrugBank_id": "NA"}