Exact Mass: 450.2253564
Exact Mass Matches: 450.2253564
Found 500 metabolites which its exact mass value is equals to given mass value 450.2253564
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nigakilactone E
Cortisol lactate
Ppack
C21H31ClN6O3 (450.21460460000003)
Phenylalanyl-prolyl-arginine-chloromethyl ketone
C21H31ClN6O3 (450.21460460000003)
Remogliflozin A
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
C18H34N4O7S (450.21480940000004)
Ile Met Thr Ser
C18H34N4O7S (450.21480940000004)
Ile Ser Met Thr
C18H34N4O7S (450.21480940000004)
Ile Ser Thr Met
C18H34N4O7S (450.21480940000004)
Ile Thr Met Ser
C18H34N4O7S (450.21480940000004)
Ile Thr Ser Met
C18H34N4O7S (450.21480940000004)
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
C18H34N4O7S (450.21480940000004)
Leu Met Thr Ser
C18H34N4O7S (450.21480940000004)
Leu Ser Met Thr
C18H34N4O7S (450.21480940000004)
Leu Ser Thr Met
C18H34N4O7S (450.21480940000004)
Leu Thr Met Ser
C18H34N4O7S (450.21480940000004)
Leu Thr Ser Met
C18H34N4O7S (450.21480940000004)
Met Ile Ser Thr
C18H34N4O7S (450.21480940000004)
Met Ile Thr Ser
C18H34N4O7S (450.21480940000004)
Met Leu Ser Thr
C18H34N4O7S (450.21480940000004)
Met Leu Thr Ser
C18H34N4O7S (450.21480940000004)
Met Ser Ile Thr
C18H34N4O7S (450.21480940000004)
Met Ser Leu Thr
C18H34N4O7S (450.21480940000004)
Met Ser Thr Ile
C18H34N4O7S (450.21480940000004)
Met Ser Thr Leu
C18H34N4O7S (450.21480940000004)
Met Thr Ile Ser
C18H34N4O7S (450.21480940000004)
Met Thr Leu Ser
C18H34N4O7S (450.21480940000004)
Met Thr Ser Ile
C18H34N4O7S (450.21480940000004)
Met Thr Ser Leu
C18H34N4O7S (450.21480940000004)
Met Thr Thr Val
C18H34N4O7S (450.21480940000004)
Met Thr Val Thr
C18H34N4O7S (450.21480940000004)
Met Val Thr Thr
C18H34N4O7S (450.21480940000004)
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
Ser Ile Met Thr
C18H34N4O7S (450.21480940000004)
Ser Ile Thr Met
C18H34N4O7S (450.21480940000004)
Ser Leu Met Thr
C18H34N4O7S (450.21480940000004)
Ser Leu Thr Met
C18H34N4O7S (450.21480940000004)
Ser Met Ile Thr
C18H34N4O7S (450.21480940000004)
Ser Met Leu Thr
C18H34N4O7S (450.21480940000004)
Ser Met Thr Ile
C18H34N4O7S (450.21480940000004)
Ser Met Thr Leu
C18H34N4O7S (450.21480940000004)
Ser Thr Ile Met
C18H34N4O7S (450.21480940000004)
Ser Thr Leu Met
C18H34N4O7S (450.21480940000004)
Ser Thr Met Ile
C18H34N4O7S (450.21480940000004)
Ser Thr Met Leu
C18H34N4O7S (450.21480940000004)
Thr Phe Pro Ser
Thr Phe Ser Pro
Thr His Pro Pro
Thr Ile Met Ser
C18H34N4O7S (450.21480940000004)
Thr Ile Ser Met
C18H34N4O7S (450.21480940000004)
Thr Leu Met Ser
C18H34N4O7S (450.21480940000004)
Thr Leu Ser Met
C18H34N4O7S (450.21480940000004)
Thr Met Ile Ser
C18H34N4O7S (450.21480940000004)
Thr Met Leu Ser
C18H34N4O7S (450.21480940000004)
Thr Met Ser Ile
C18H34N4O7S (450.21480940000004)
Thr Met Ser Leu
C18H34N4O7S (450.21480940000004)
Thr Met Thr Val
C18H34N4O7S (450.21480940000004)
Thr Met Val Thr
C18H34N4O7S (450.21480940000004)
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
C18H34N4O7S (450.21480940000004)
Thr Ser Leu Met
C18H34N4O7S (450.21480940000004)
Thr Ser Met Ile
C18H34N4O7S (450.21480940000004)
Thr Ser Met Leu
C18H34N4O7S (450.21480940000004)
Thr Ser Pro Phe
Thr Thr Met Val
C18H34N4O7S (450.21480940000004)
Thr Thr Val Met
C18H34N4O7S (450.21480940000004)
Thr Val Met Thr
C18H34N4O7S (450.21480940000004)
Thr Val Thr Met
C18H34N4O7S (450.21480940000004)
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
C18H34N4O7S (450.21480940000004)
Val Thr Met Thr
C18H34N4O7S (450.21480940000004)
Val Thr Thr Met
C18H34N4O7S (450.21480940000004)
Tyr Ala Pro Thr
Tyr Ala Thr Pro
Tyr Pro Ala Thr
Tyr Pro Thr Ala
Tyr Thr Ala Pro
Tyr Thr Pro Ala
H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
C21H31ClN6O3 (450.21460460000003)
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
C25H35ClO5 (450.21728900000005)
N-cyclopentyl-2-imino-1-[3-(4-morpholinyl)propyl]-5-oxo-3-dipyrido[1,2-d:3,4-f]pyrimidinecarboxamide
Methyl 1-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)piperidine-4-carboxylate
Phenylalanyl-prolyl-arginine-chloromethyl ketone
C21H31ClN6O3 (450.21460460000003)
2-[4,10-bis(carboxymethyl)-7-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
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$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C23H34N2O5S (450.21883140000006)
N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C23H34N2O5S (450.21883140000006)
N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C23H34N2O5S (450.21883140000006)
N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C23H34N2O5S (450.21883140000006)
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
C23H34N2O5S (450.21883140000006)
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
C24H35ClN2O4 (450.22852200000005)
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
C24H35ClN2O4 (450.22852200000005)
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tetradec-9-enoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (Z)-pentadec-9-enoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-hexadec-9-enoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate
ST-836 (hydrochloride)
C23H35ClN4OS (450.22199700000004)
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"}