Exact Mass: 450.2188
Exact Mass Matches: 450.2188
Found 497 metabolites which its exact mass value is equals to given mass value 450.2188
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nigakilactone E
Cortisol lactate
Ppack
Phenylalanyl-prolyl-arginine-chloromethyl ketone
7beta,10beta-diacetoxy-2alpha,5alpha,13alpha-trihydroxy-2(3->20)-abeo-taxa-4(20),11-dien-9-one
(1R,4aR,5S,6R,8S,8aR)-8a-[(acetyloxy)methyl]-5-[(2S)-2-(acetyloxy)-2-(2,5-dihydro-5-oxofuran-3-yl)ethyl]-5,6-dimethylspiro[naphthalen-1(2H),2-oxiran]-8-ol|ajugadecumbenin A
16,18-Di-Ac-7,8,16,18-Tetrahydroxy-19-serrulatanoic acid
(1(10)E,4Z)-8beta-(angeloyloxy)-9alpha,13-diethoxy-6alpha,15-dihydroxy-14-oxogermacra-1(10),4-dien-12-oic acid 12,6-lactone|(2Z)-2-methylbut-2-enoic acid (3S,3aS,4S,5S,6E,10Z,11aR)-5-ethoxy-3-(ethoxymethyl)-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-2-oxocyclodeca[b]furan-4-yl ester
3beta,7beta,15beta-trihydroxy-1alpha,11beta-diacetoxy-ent-kaur-16-en-6-one|nervonin E
3beta,19-diacetoxy-1alpha,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|3beta-acetoxyeriocasin D
2-deangeloylarchangelolide|8alpha-(2-Methyl)butyryloxy-10beta,11alpha-diacetoxyslov-3-enolide
(1alpha,11beta,15beta)-1,6-diacetyloxy-11,15-dihydroxy-6,7-seco-ent-kaur-16-en-7,20-olide|isorubesin B
methyl 3,5-bis(3-methyl-2-butenyl)-4-O-(beta?D-glucopyranosyl)benzoate|methyl 4-O-beta-D-glucopyranosylnervogenate
1alpha,6alpha,7beta-triacetoxy-5alpha-hydroxy-12-oxocassa-13(14)-diene|caesalpin I
6beta-hydroxy-16alpha-ethoxymethyl-19-acetoxy-6,7-seco-6,20-epoxy-1a,7-olide-ent-kaurane-15-one|sculponeatin G
2alpha,10beta-diacetoxy-13alpha,20-epoxy-3alpha,11alpha;4alpha,12alpha-dicyclotaxane-5alpha,9alpha,13beta-triol|taxpropellane
1beta,7beta,13alpha-trihydroxy-6beta,15beta-diacetoxy-7alpha,20-epoxy-ent-kaur-16-ene|maoyecrystal L
(1S*,2S*,5Z,7S*,8R*,9S*,10S*,11R*,12R*,17R*)-2,9-diacetoxy-8,12-dihydroxybriara-5,13-dien-18-one|cavernulin B
6,17-Di-Ac-(ent-1alpha,6alpha,15alpha,16alpha)-7,20-Epoxy-1,6,7,15,16,17-Kauranehexol|Maoyerabdosin
ent-7beta,20-epoxy-1alpha,3alpha,6alpha,7alpha,15alpha-pentahydroxykaur-16-ene 6,15-diacetate (rabdolongin A)|Rabdolongin A
trans-2,3-bis(3,4,5-trimethoxybenzyl)-1,4-butanediol
(3E,7E)-2alpha,10beta-diacetoxy-5alpha,13alpha,20-trihydroxy-3,8-secotaxa-3,7,11-trien-9-one
(1S,4S,5S,6R,7S,8S,9R,10S)-1,4-dihydroxy-6-isobutyroyloxy-8-tigloyloxyeudesman-9,12-olide|wedelolide A
durumolide G|rel-(1R,3S,4S,13R,14R,7E,11E)-3,18-diacetoxy-4,13-dihydroxycembra-7,11,15(17)-trien-16,14-olide
(3E,7E)-10beta,13alpha-diacetoxy-2alpha,5alpha,20-trihydroxy-3,8-secotaxa-3,7,11-trien-9-one
michaolide K
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
(12S)-6alpha,19-diacetoxy-12-hydroxy-4,18-epoxyneoclerod-13(14)-en-15,16-olide|6,19-diacetylteumassilin|ajugalide C|ajugalide-C
Val Ala Phe Asp
Ala Asp Phe Val
Ala Asp Val Phe
Ala Phe Asp Val
Ala Phe Val Asp
Ala Pro Thr Tyr
Ala Pro Tyr Thr
Ala Thr Pro Tyr
Ala Thr Tyr Pro
Ala Val Asp Phe
Ala Val Phe Asp
Ala Tyr Pro Thr
Ala Tyr Thr Pro
Asp Ala Phe Val
Asp Ala Val Phe
Asp Phe Ala Val
Asp Phe Gly Ile
Asp Phe Gly Leu
Asp Phe Ile Gly
Asp Phe Leu Gly
Asp Phe Val Ala
Asp Gly Phe Ile
Asp Gly Phe Leu
Asp Gly Ile Phe
Asp Gly Leu Phe
Asp Ile Phe Gly
Asp Ile Gly Phe
Asp Leu Phe Gly
Asp Leu Gly Phe
Asp Val Ala Phe
Asp Val Phe Ala
Glu Phe Gly Val
Glu Phe Val Gly
Glu Gly Phe Val
Glu Gly Val Phe
Glu Val Phe Gly
Glu Val Gly Phe
Phe Ala Asp Val
Phe Ala Val Asp
Phe Asp Ala Val
Phe Asp Gly Ile
Phe Asp Gly Leu
Phe Asp Ile Gly
Phe Asp Leu Gly
Phe Asp Val Ala
Phe Glu Gly Val
Phe Glu Val Gly
Phe Gly Asp Ile
Phe Gly Asp Leu
Phe Gly Glu Val
Phe Gly Ile Asp
Phe Gly Leu Asp
Phe Gly Val Glu
Phe Ile Asp Gly
Phe Ile Gly Asp
Phe Leu Asp Gly
Phe Leu Gly Asp
Phe Pro Ser Thr
Phe Pro Thr Ser
Phe Ser Pro Thr
Phe Ser Thr Pro
Phe Thr Pro Ser
Phe Thr Ser Pro
Phe Val Ala Asp
Phe Val Asp Ala
Phe Val Glu Gly
Phe Val Gly Glu
Gly Asp Phe Ile
Gly Asp Phe Leu
Gly Asp Ile Phe
Gly Asp Leu Phe
Gly Glu Phe Val
Gly Glu Val Phe
Gly Phe Asp Ile
Gly Phe Asp Leu
Gly Phe Glu Val
Gly Phe Ile Asp
Gly Phe Leu Asp
Gly Phe Val Glu
Gly Ile Asp Phe
Gly Ile Phe Asp
Gly Leu Asp Phe
Gly Leu Phe Asp
Gly Val Glu Phe
Gly Val Phe Glu
His Pro Pro Thr
His Pro Thr Pro
His Thr Pro Pro
Ile Asp Phe Gly
Ile Asp Gly Phe
Ile Phe Asp Gly
Ile Phe Gly Asp
Ile Gly Asp Phe
Ile Gly Phe Asp
Ile Met Ser Thr
Ile Met Thr Ser
Ile Ser Met Thr
Ile Ser Thr Met
Ile Thr Met Ser
Ile Thr Ser Met
Leu Asp Phe Gly
Leu Asp Gly Phe
Leu Phe Asp Gly
Leu Phe Gly Asp
Leu Gly Asp Phe
Leu Gly Phe Asp
Leu Met Ser Thr
Leu Met Thr Ser
Leu Ser Met Thr
Leu Ser Thr Met
Leu Thr Met Ser
Leu Thr Ser Met
Met Ile Ser Thr
Met Ile Thr Ser
Met Leu Ser Thr
Met Leu Thr Ser
Met Ser Ile Thr
Met Ser Leu Thr
Met Ser Thr Ile
Met Ser Thr Leu
Met Thr Ile Ser
Met Thr Leu Ser
Met Thr Ser Ile
Met Thr Ser Leu
Met Thr Thr Val
Met Thr Val Thr
Met Val Thr Thr
Pro Ala Thr Tyr
Pro Ala Tyr Thr
Pro Phe Ser Thr
Pro Phe Thr Ser
Pro His Pro Thr
Pro His Thr Pro
Pro Pro His Thr
Pro Pro Thr His
Pro Ser Phe Thr
Pro Ser Thr Phe
Pro Thr Ala Tyr
Pro Thr Phe Ser
Pro Thr His Pro
Pro Thr Pro His
Pro Thr Ser Phe
Pro Thr Tyr Ala
Pro Tyr Ala Thr
Pro Tyr Thr Ala
Ser Phe Pro Thr
Ser Phe Thr Pro
Ser Ile Met Thr
Ser Ile Thr Met
Ser Leu Met Thr
Ser Leu Thr Met
Ser Met Ile Thr
Ser Met Leu Thr
Ser Met Thr Ile
Ser Met Thr Leu
Ser Pro Phe Thr
Ser Pro Thr Phe
Ser Thr Phe Pro
Ser Thr Ile Met
Ser Thr Leu Met
Ser Thr Met Ile
Ser Thr Met Leu
Ser Thr Pro Phe
Thr Ala Pro Tyr
Thr Ala Tyr Pro
Thr Phe Pro Ser
Thr Phe Ser Pro
Thr His Pro Pro
Thr Ile Met Ser
Thr Ile Ser Met
Thr Leu Met Ser
Thr Leu Ser Met
Thr Met Ile Ser
Thr Met Leu Ser
Thr Met Ser Ile
Thr Met Ser Leu
Thr Met Thr Val
Thr Met Val Thr
Thr Pro Ala Tyr
Thr Pro Phe Ser
Thr Pro His Pro
Thr Pro Pro His
Thr Pro Ser Phe
Thr Pro Tyr Ala
Thr Ser Phe Pro
Thr Ser Ile Met
Thr Ser Leu Met
Thr Ser Met Ile
Thr Ser Met Leu
Thr Ser Pro Phe
Thr Thr Met Val
Thr Thr Val Met
Thr Val Met Thr
Thr Val Thr Met
Thr Tyr Ala Pro
Thr Tyr Pro Ala
Val Ala Asp Phe
Val Asp Ala Phe
Val Asp Phe Ala
Val Glu Phe Gly
Val Glu Gly Phe
Val Phe Ala Asp
Val Phe Asp Ala
Val Phe Glu Gly
Val Phe Gly Glu
Val Gly Glu Phe
Val Gly Phe Glu
Val Met Thr Thr
Val Thr Met Thr
Val Thr Thr Met
Tyr Ala Pro Thr
Tyr Ala Thr Pro
Tyr Pro Ala Thr
Tyr Pro Thr Ala
Tyr Thr Ala Pro
Tyr Thr Pro Ala
4-[3-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,N-diphenylaniline
H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
D-Pro-Phe-Arg-Chloromethylketone, a inhibitor of coagulation factor XII and plasma kallikrein, plays an important role in thrombosis and inflammation[1].
2-(butoxymethyl)oxirane,2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)piperidine-4-carboxylate
Phenylalanyl-prolyl-arginine-chloromethyl ketone
6-[(4-Methyl-1-piperidinyl)sulfonyl]-2-(4-phenyl-1-piperazinyl)quinoline
2-(2,5-dimethoxyanilino)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
(2R,3R,3aS,9bS)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(hydroxymethyl)-6-oxo-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1-carboxamide
(1R,9S,10S,11S)-N-(cyclohexylmethyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-3-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-7-[3-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2R,3S,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyrazine-2-carboxamide
N-[(2R,3R,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyrazine-2-carboxamide
N-[(2S,3S,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyrazine-2-carboxamide
(1R,9S,10S,11S)-12-benzoyl-10-(hydroxymethyl)-6-oxo-N-(2-pyrrolidin-1-ylethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1-carboxamide
(1S,9R,10R,11R)-N-(cyclohexylmethyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-3-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
(1S,9R,10R,11R)-N-cyclobutyl-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-12-benzoyl-10-(hydroxymethyl)-6-oxo-N-(2-pyrrolidin-1-ylethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
(1R,9S,10S,11S)-N-cyclobutyl-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-7-[3-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
2-[(3R,6aR,8R,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(3R,6aR,8S,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide
OS-3-106
OS-3-106 is a potent, BBB-penetrated and selective dopamine D3 receptor (D3R) agonist. OS-3-106 binds with high affinity (Ki = 0.2 nM) at the D3R. OS-3-106 can be used for psychoactivator addiction research[1].
ST-836 (hydrochloride)
ST-836 hydrochloride (compound 34) is a potent dopamine receptor ligand with Ki values of 4.5 nM, 132 nM for D3 and D2, respectively. ST-836 hydrochloride has the potential for Parkinson’s disease[1].
3,6-dihydroxy-2,6-dimethyl-10-methylidene-8-[(2-methylpropanoyl)oxy]-11-oxo-12-oxatricyclo[7.3.1.0²,⁷]tridecan-13-yl 2-methylbut-2-enoate
[2-(acetyloxy)-5-[2-(furan-3-yl)ethyl]-5,8-dihydroxy-1,4a,6-trimethyl-7-oxo-hexahydronaphthalen-1-yl]methyl acetate
(1s,3s,4ar,6as,7s,10ar,11as,11br)-3-(acetyloxy)-6a,7-dihydroxy-4,4,8,11b-tetramethyl-9-oxo-1h,2h,3h,4ah,5h,6h,7h,10ah,11h,11ah-phenanthro[3,2-b]furan-1-yl acetate
14-hydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-16-yl acetate
(1r,4ar,5s,6s,7r,8r,8as)-8-(acetyloxy)-5-[2-(furan-3-yl)-2-hydroxyethyl]-7-hydroxy-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate
(1r,2r,3r,4r,6s,8s,9r,10s,11s,13s)-6-(acetyloxy)-2,8,11-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate
10-hydroxy-6,10-dimethyl-3-methylidene-11-[(2-methylpropanoyl)oxy]-2,5-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylbut-2-enoate
15-(acetyloxy)-7,9,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-10-yl acetate
10-(acetyloxy)-9,13,15-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate
(1r,2r,3r,4r,6s,8s,9s,10s,11s,13s)-6-(acetyloxy)-3,8,11-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate
(1s,2r,3r,4r,7s,8z,12r,13s,14s)-14-(acetyloxy)-2,3-dihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-12-yl acetate
(1s,2s,3r,4r,7s,8z,12s,13s,14s)-14-(acetyloxy)-2,3-dihydroxy-4,9,13-trimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-12-yl acetate
[(1s,2r,4ar,5s,6r,8s,8ar)-2-(acetyloxy)-5-[2-(furan-3-yl)ethyl]-5,8-dihydroxy-1,4a,6-trimethyl-7-oxo-hexahydronaphthalen-1-yl]methyl acetate
7-(acetyloxy)-3,6,11-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate
6-(acetyloxy)-2,8,11-trihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate
2α,7β-diacetoxy-5α,10β,13α-trihydroxy-2(3→20)abeotaxane-9-one
{"Ingredient_id": "HBIN005253","Ingredient_name": "2\u03b1,7\u03b2-diacetoxy-5\u03b1,10\u03b2,13\u03b1-trihydroxy-2(3\u219220)abeotaxane-9-one","Alias": "NA","Ingredient_formula": "C24H34O8","Ingredient_Smile": "CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)O)C(CC3OC(=O)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3 e,7 e)-2α,10β-diacetoxy-5α,13α,20-trihydroxy-3,8-secotaxa-3,7,11-trien-9-one
{"Ingredient_id": "HBIN008456","Ingredient_name": "(3 e,7 e)-2\u03b1,10\u03b2-diacetoxy-5\u03b1,13\u03b1,20-trihydroxy-3,8-secotaxa-3,7,11-trien-9-one","Alias": "(3e,7e)-2alpha,10beta-diacetoxy-5alpha,13alpha,20-trihydroxy-3,8-secotaxa-3,7,11-trien-9-one","Ingredient_formula": "C24H34O8","Ingredient_Smile": "CC1=CCC(C(=CC(C2CC(C(=C(C2(C)C)C(C1=O)OC(=O)C)C)OC(=O)C)O)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5322;30885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β,13α-diacetoxy-2α,5α,10β-trihydroxy-2(3→20)abeotaxane-9-one
{"Ingredient_id": "HBIN013063","Ingredient_name": "7\u03b2,13\u03b1-diacetoxy-2\u03b1,5\u03b1,10\u03b2-trihydroxy-2(3\u219220)abeotaxane-9-one","Alias": "NA","Ingredient_formula": "C24H34O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5320","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β,9α-diacetoxy-5α,13α,14β-trihydroxy-10-oxo-taxa-4(20),11-diene
{"Ingredient_id": "HBIN013093","Ingredient_name": "7\u03b2,9\u03b1-diacetoxy-5\u03b1,13\u03b1,14\u03b2-trihydroxy-10-oxo-taxa-4(20),11-diene","Alias": "7beta,9alpha-diacetoxy-5alpha,13alpha,14beta-trihydroxy-10-oxotaxa-4(20),11-diene","Ingredient_formula": "C24H34O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5321;30884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenanthin i
{"Ingredient_id": "HBIN014680","Ingredient_name": "adenanthin i","Alias": "NA","Ingredient_formula": "C24H34O8","Ingredient_Smile": "CC(=O)OC1CC(C2(C3C(CC4CC3(C(C(C2C1(C)C)O)OC(=O)C)C(=O)C4=C)O)C)O","Ingredient_weight": "450.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "613","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11091621","DrugBank_id": "NA"}