Exact Mass: 474.22604240000004
Exact Mass Matches: 474.22604240000004
Found 500 metabolites which its exact mass value is equals to given mass value 474.22604240000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methylprednisolone succinate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D020011 - Protective Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Austalide B
Austalide B is a mycotoxin of. of the food storage mould Aspergillus ustu
Acetyl-arginyl-glycyl-aspartyl-serinamide
C17H30N8O8 (474.21864999999997)
Darexaban
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent
Methylprednisolone hemisuccinate
Saterinone
Methylprednisolone 17-hemisuccinate
3-beta-D-glucopyranosyl-6beta-hydroxyethinylestradiol
16-Ac-(3beta,5beta,14beta,15beta,16beta)-14,15-Epoxy-3,5,16,19-tetrahydroxybufa-20,22-dienolide
3-Ac-(3beta,5beta,11alpha,14beta)-3,5,11,14-Tetrahydroxy-12-oxobufa-20,22-dienolide
14(17)-dehydrocaesalmin F|14(17)-dehydrocaesalpin F
(1alpha,2alpha,9beta)-1,14-bis(acetyloxy)-9-(benzoyloxy)-2-hydroxydihydro-beta-agarofuran|rel-(3R,5S,5aR,6R,7S,9R,9aS)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol 6-acetate 5-benzoate
(1alpha,2alpha,9beta)-2,14-bis(acetyloxy)-9-(benzoyloxy)-1-hydroxydihydro-beta-agarofuran|rel-(3R,5S,5aS,6R,7S,9R,9aS)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol 7-acetate 5-benzoate
bersaldegenin 1-acetate|bersaldegenin-1-acetate|Bersaldegenin-1-O-acetate
3-Ac-(3beta,5beta,12beta,14beta)-3,5,12,14-Tetrahydroxy-11-oxobufa-20,22-dienolide
3alpha,17,19-triacetoxyspongia-13(16),14-dien-2-one|3alpha,17,19-Triacetoxyspongin-13(16),14-dien-2-on
9beta-Benzoyloxy-1alpha,6beta-diacetoxy-15-hydroxydihydro-beta-agarofuran
Tri-Ac(6alpha)-2alpha-2,11,12-Trihydroxy-6,7-seco-8,11,13-abietatriene-6,7-dial 11,6-hemiacetal
(1S,4R,5S,6R,7S,8S,9R,10S)-1,8-diacetoxy-9-benzoyloxy-6-hydroxy-dihydro-beta-agarofuran
(1alpha,2alpha,8beta,9beta)-1,8-bis(acetyloxy)-9-(benzoyloxy)-2-hydroxy-beta-dihydroagarofuran
4-O-Methyisocryptochlorophaeic acid|4-O-methylisocryptochlorophaeic acid
1alpha-benzoyloxy-6beta,9beta-diacetoxy-4beta-hydroxydihydro-beta-agarofuran
(1S,4R,5S,6R,7R,8R,9S,10S)-6,8-diacetoxy-9-benzoyloxy-1-hydroxydihydro-beta-agarofuran
3alpha-angeloyloxy-4beta,10beta-dihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
Ile Val Glu Asp
Ile Asp Val Glu
C26H34O8_(1R,2R,4S,16R,17R,20S)-2-Hydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-5,10,21,23-tetraoxahexacyclo[18.2.1.0~1,17~.0~4,16~.0~6,14~.0~8,12~]tricosa-6(14),7,12-trien-11-one
Ala Ala Gln Trp
Ala Ala Trp Gln
Ala Asp Asn Arg
C17H30N8O8 (474.21864999999997)
Ala Asp Arg Asn
C17H30N8O8 (474.21864999999997)
Ala Phe His Thr
Ala Phe Thr His
Ala His Phe Thr
Ala His Thr Phe
Ala Asn Asp Arg
C17H30N8O8 (474.21864999999997)
Ala Asn Arg Asp
C17H30N8O8 (474.21864999999997)
Ala Gln Ala Trp
Ala Gln Trp Ala
Ala Arg Asp Asn
C17H30N8O8 (474.21864999999997)
Ala Arg Asn Asp
C17H30N8O8 (474.21864999999997)
Ala Thr Phe His
Ala Thr His Phe
Ala Trp Ala Gln
Ala Trp Gln Ala
Cys Lys Pro Gln
C19H34N6O6S (474.22604240000004)
Cys Lys Gln Pro
C19H34N6O6S (474.22604240000004)
Cys Pro Lys Gln
C19H34N6O6S (474.22604240000004)
Cys Pro Gln Lys
C19H34N6O6S (474.22604240000004)
Cys Gln Lys Pro
C19H34N6O6S (474.22604240000004)
Cys Gln Pro Lys
C19H34N6O6S (474.22604240000004)
Asp Ala Asn Arg
C17H30N8O8 (474.21864999999997)
Asp Ala Arg Asn
C17H30N8O8 (474.21864999999997)
Asp Asp Ile Ile
Asp Asp Ile Leu
Asp Asp Leu Ile
Asp Asp Leu Leu
Asp Glu Ile Val
Asp Glu Leu Val
Asp Glu Val Ile
Asp Glu Val Leu
Asp Gly Gln Arg
C17H30N8O8 (474.21864999999997)
Asp Gly Arg Gln
C17H30N8O8 (474.21864999999997)
Asp Ile Asp Ile
Asp Ile Asp Leu
Asp Ile Glu Val
Asp Ile Ile Asp
Asp Ile Leu Asp
Asp Ile Val Glu
Asp Leu Asp Ile
Asp Leu Asp Leu
Asp Leu Glu Val
Asp Leu Ile Asp
Asp Leu Leu Asp
Asp Leu Val Glu
Asp Asn Ala Arg
C17H30N8O8 (474.21864999999997)
Asp Asn Arg Ala
C17H30N8O8 (474.21864999999997)
Asp Gln Gly Arg
C17H30N8O8 (474.21864999999997)
Asp Gln Arg Gly
C17H30N8O8 (474.21864999999997)
Asp Arg Ala Asn
C17H30N8O8 (474.21864999999997)
Asp Arg Gly Gln
C17H30N8O8 (474.21864999999997)
Asp Arg Asn Ala
C17H30N8O8 (474.21864999999997)
Asp Arg Gln Gly
C17H30N8O8 (474.21864999999997)
Asp Val Glu Ile
Asp Val Glu Leu
Asp Val Ile Glu
Asp Val Leu Glu
Glu Asp Ile Val
Glu Asp Leu Val
Glu Asp Val Ile
Glu Asp Val Leu
Glu Glu Val Val
Glu Gly Asn Arg
C17H30N8O8 (474.21864999999997)
Glu Gly Arg Asn
C17H30N8O8 (474.21864999999997)
Glu Ile Asp Val
Glu Ile Val Asp
Glu Leu Asp Val
Glu Leu Val Asp
Glu Asn Gly Arg
C17H30N8O8 (474.21864999999997)
Glu Asn Arg Gly
C17H30N8O8 (474.21864999999997)
Glu Arg Gly Asn
C17H30N8O8 (474.21864999999997)
Glu Arg Asn Gly
C17H30N8O8 (474.21864999999997)
Glu Val Asp Ile
Glu Val Asp Leu
Glu Val Glu Val
Glu Val Ile Asp
Glu Val Leu Asp
Glu Val Val Glu
Phe Ala His Thr
Phe Ala Thr His
Phe His Ala Thr
Phe His Thr Ala
Phe Thr Ala His
Phe Thr His Ala
Gly Asp Gln Arg
C17H30N8O8 (474.21864999999997)
Gly Asp Arg Gln
C17H30N8O8 (474.21864999999997)
Gly Glu Asn Arg
C17H30N8O8 (474.21864999999997)
Gly Glu Arg Asn
C17H30N8O8 (474.21864999999997)
Gly Gly Arg Trp
Gly Gly Trp Arg
Gly His Val Tyr
Gly His Tyr Val
Gly Asn Glu Arg
C17H30N8O8 (474.21864999999997)
Gly Asn Arg Glu
C17H30N8O8 (474.21864999999997)
Gly Asn Val Trp
Gly Asn Trp Val
Gly Gln Asp Arg
C17H30N8O8 (474.21864999999997)
Gly Gln Arg Asp
C17H30N8O8 (474.21864999999997)
Gly Arg Asp Gln
C17H30N8O8 (474.21864999999997)
Gly Arg Glu Asn
C17H30N8O8 (474.21864999999997)
Gly Arg Gly Trp
Gly Arg Asn Glu
C17H30N8O8 (474.21864999999997)
Gly Arg Gln Asp
C17H30N8O8 (474.21864999999997)
Gly Arg Trp Gly
Gly Val His Tyr
Gly Val Asn Trp
Gly Val Trp Asn
Gly Val Tyr His
Gly Trp Gly Arg
Gly Trp Asn Val
Gly Trp Arg Gly
Gly Trp Val Asn
Gly Tyr His Val
Gly Tyr Val His
His Ala Phe Thr
His Ala Thr Phe
His Phe Ala Thr
His Phe Thr Ala
His Gly Val Tyr
His Gly Tyr Val
His Thr Ala Phe
His Thr Phe Ala
His Val Gly Tyr
His Val Tyr Gly
His Tyr Gly Val
His Tyr Val Gly
Ile Asp Asp Ile
Ile Asp Asp Leu
Ile Asp Glu Val
Ile Asp Ile Asp
Ile Asp Leu Asp
Ile Glu Asp Val
Ile Glu Val Asp
Ile Ile Asp Asp
Ile Leu Asp Asp
Ile Val Asp Glu
Lys Cys Pro Gln
C19H34N6O6S (474.22604240000004)
Lys Cys Gln Pro
C19H34N6O6S (474.22604240000004)
Lys Pro Cys Gln
C19H34N6O6S (474.22604240000004)
Lys Pro Gln Cys
C19H34N6O6S (474.22604240000004)
Lys Gln Cys Pro
C19H34N6O6S (474.22604240000004)
Lys Gln Pro Cys
C19H34N6O6S (474.22604240000004)
Leu Asp Asp Ile
Leu Asp Asp Leu
Leu Asp Glu Val
Leu Asp Ile Asp
Leu Asp Leu Asp
Leu Asp Val Glu
Leu Glu Asp Val
Leu Glu Val Asp
Leu Ile Asp Asp
Leu Leu Asp Asp
Leu Val Asp Glu
Leu Val Glu Asp
Asn Ala Asp Arg
C17H30N8O8 (474.21864999999997)
Asn Ala Arg Asp
C17H30N8O8 (474.21864999999997)
Asn Asp Ala Arg
C17H30N8O8 (474.21864999999997)
Asn Asp Arg Ala
C17H30N8O8 (474.21864999999997)
Asn Glu Gly Arg
C17H30N8O8 (474.21864999999997)
Asn Glu Arg Gly
C17H30N8O8 (474.21864999999997)
Asn Gly Glu Arg
C17H30N8O8 (474.21864999999997)
Asn Gly Arg Glu
C17H30N8O8 (474.21864999999997)
Asn Gly Val Trp
Asn Gly Trp Val
Asn Arg Ala Asp
C17H30N8O8 (474.21864999999997)
Asn Arg Asp Ala
C17H30N8O8 (474.21864999999997)
Asn Arg Glu Gly
C17H30N8O8 (474.21864999999997)
Asn Arg Gly Glu
C17H30N8O8 (474.21864999999997)
Asn Val Gly Trp
Asn Val Trp Gly
Asn Trp Gly Val
Asn Trp Val Gly
Pro Cys Lys Gln
C19H34N6O6S (474.22604240000004)
Pro Cys Gln Lys
C19H34N6O6S (474.22604240000004)
Pro Lys Cys Gln
C19H34N6O6S (474.22604240000004)
Pro Lys Gln Cys
C19H34N6O6S (474.22604240000004)
Pro Gln Cys Lys
C19H34N6O6S (474.22604240000004)
Pro Gln Lys Cys
C19H34N6O6S (474.22604240000004)
Gln Ala Ala Trp
Gln Ala Trp Ala
Gln Cys Lys Pro
C19H34N6O6S (474.22604240000004)
Gln Cys Pro Lys
C19H34N6O6S (474.22604240000004)
Gln Asp Gly Arg
C17H30N8O8 (474.21864999999997)
Gln Asp Arg Gly
C17H30N8O8 (474.21864999999997)
Gln Gly Asp Arg
C17H30N8O8 (474.21864999999997)
Gln Gly Arg Asp
C17H30N8O8 (474.21864999999997)
Gln Lys Cys Pro
C19H34N6O6S (474.22604240000004)
Gln Lys Pro Cys
C19H34N6O6S (474.22604240000004)
Gln Pro Cys Lys
C19H34N6O6S (474.22604240000004)
Gln Pro Lys Cys
C19H34N6O6S (474.22604240000004)
Gln Arg Asp Gly
C17H30N8O8 (474.21864999999997)
Gln Arg Gly Asp
C17H30N8O8 (474.21864999999997)
Gln Trp Ala Ala
Arg Ala Asp Asn
C17H30N8O8 (474.21864999999997)
Arg Ala Asn Asp
C17H30N8O8 (474.21864999999997)
Arg Asp Ala Asn
C17H30N8O8 (474.21864999999997)
Arg Asp Gly Gln
C17H30N8O8 (474.21864999999997)
Arg Asp Asn Ala
C17H30N8O8 (474.21864999999997)
Arg Asp Gln Gly
C17H30N8O8 (474.21864999999997)
Arg Glu Gly Asn
C17H30N8O8 (474.21864999999997)
Arg Glu Asn Gly
C17H30N8O8 (474.21864999999997)
Arg Gly Asp Gln
C17H30N8O8 (474.21864999999997)
Arg Gly Glu Asn
C17H30N8O8 (474.21864999999997)
Arg Gly Gly Trp
Arg Gly Asn Glu
C17H30N8O8 (474.21864999999997)
Arg Gly Gln Asp
C17H30N8O8 (474.21864999999997)
Arg Gly Trp Gly
Arg Asn Ala Asp
C17H30N8O8 (474.21864999999997)
Arg Asn Asp Ala
C17H30N8O8 (474.21864999999997)
Arg Asn Glu Gly
C17H30N8O8 (474.21864999999997)
Arg Asn Gly Glu
C17H30N8O8 (474.21864999999997)
Arg Gln Asp Gly
C17H30N8O8 (474.21864999999997)
Arg Gln Gly Asp
C17H30N8O8 (474.21864999999997)
Arg Trp Gly Gly
Thr Ala Phe His
Thr Ala His Phe
Thr Phe Ala His
Thr Phe His Ala
Thr His Ala Phe
Thr His Phe Ala
Val Asp Glu Ile
Val Asp Glu Leu
Val Asp Ile Glu
Val Asp Leu Glu
Val Glu Asp Ile
Val Glu Asp Leu
Val Glu Glu Val
Val Glu Ile Asp
Val Glu Leu Asp
Val Glu Val Glu
Val Gly His Tyr
Val Gly Asn Trp
Val Gly Trp Asn
Val Gly Tyr His
Val His Gly Tyr
Val His Tyr Gly
Val Ile Asp Glu
Val Ile Glu Asp
Val Leu Asp Glu
Val Leu Glu Asp
Val Asn Gly Trp
Val Asn Trp Gly
Val Val Glu Glu
Val Trp Gly Asn
Val Trp Asn Gly
Val Tyr Gly His
Val Tyr His Gly
Trp Ala Ala Gln
Trp Ala Gln Ala
Trp Gly Gly Arg
Trp Gly Asn Val
Trp Gly Arg Gly
Trp Gly Val Asn
Trp Asn Gly Val
Trp Asn Val Gly
Trp Gln Ala Ala
Trp Arg Gly Gly
Trp Val Gly Asn
Trp Val Asn Gly
Tyr Gly His Val
Tyr Gly Val His
Tyr His Gly Val
Tyr His Val Gly
Tyr Val Gly His
Tyr Val His Gly
Austalide B
1,1-Bis(di-tert-butylphosphino)ferrocene
C26H44FeP2 (474.22674739999997)
N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE
C26H35ClN2O4 (474.22852200000005)
1,4-bis[(2-ethyl-6-methylphenyl)amino]anthraquinone
4-[[11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid
(3S)-1,2,3,6,7,7a,10,14,14abeta,14b-Decahydro-6alpha-hydroxy-3alpha,13-dimethoxy-5,5,7abeta,9,14balpha-pentamethyl-12H-3beta,5abeta-epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one
Acetyl-arginyl-glycyl-aspartyl-serinamide
C17H30N8O8 (474.21864999999997)
1-[2-(diethylamino)ethyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-(2-oxolanylmethyl)thiourea
C24H34N4O4S (474.23006440000006)
Methyl 3-anilino-2-(1,7-dimethylindol-3-yl)-2,3-diphenylpropanoate
(4-fluorophenyl)-[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
C24H34N4O4S (474.23006440000006)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
C24H34N4O4S (474.23006440000006)
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
C24H34N4O4S (474.23006440000006)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
C24H34N4O4S (474.23006440000006)
(4-fluorophenyl)-[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
(4-fluorophenyl)-[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
(4-fluorophenyl)-[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
C24H34N4O4S (474.23006440000006)
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
C24H34N4O4S (474.23006440000006)
(4-fluorophenyl)-[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
(4-fluorophenyl)-[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
(4-fluorophenyl)-[(8R,9R,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
(4-fluorophenyl)-[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone
C29H31FN2O3 (474.23185879999994)
SB-277011 (hydrochloride)
SB-277011 hydrochloride (SB-277011A hydrochloride) is a potent, selective, orally bioavailable and brain penetrate?dopamine D3?receptor (D3R)?antagonist with Ki values of 10.7?nM and?11.2 nM?at?rodent and human?D3R, respectively. SB-277011 hydrochloride displays 80- to 100-fold selectivity over other dopamine receptors with?pKis of 8.0, 6.0, <5.2, and 5.9 for D3, D2, 5-HT1B, and 5-HT1D receptors, respectively[1][2].
16-hydroxy-4-methoxy-2,6,14,17-tetramethyl-14-(5-oxooxolane-3-carbonyl)-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
methyl (2s,4as,4bs,5s,6as,10as,10bs,12as)-5-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,6,8-tetraoxo-hexahydro-4ah-phenanthro[1,2-c]pyran-2-carboxylate
4,8-bis(acetyloxy)-6,10,14-trimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-12-yl acetate
1,2-bis(acetyloxy)-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1h,2h,3h,5h,6h,6ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate
1-methoxy-3-methyl-9-[(1s)-3,3,5-trimethyl-1h,2h,11h-pyrano[3,2-a]carbazol-1-yl]carbazole
5-[(1s,4r,5s,8r,9r,11r,12s,13r,14r,16r,18s)-5,11-dihydroxy-13-(hydroxymethyl)-9,16-dimethyl-15,17,20-trioxahexacyclo[14.3.1.1¹⁴,¹⁸.0¹,¹³.0⁴,¹².0⁵,⁹]henicosan-8-yl]pyran-2-one
(1r,2r,4s,16r,17r,20s)-2-hydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-5,10,21,23-tetraoxahexacyclo[18.2.1.0¹,¹⁷.0⁴,¹⁶.0⁶,¹⁴.0⁸,¹²]tricosa-6,8(12),13-trien-11-one
methyl (3r,4ar,4bs,5s,6as,10as,10bs,12ar)-5-hydroxy-3,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,6,8-tetraoxo-hexahydro-3h-phenanthro[2,1-c]pyran-4a-carboxylate
5,12-bis(acetyloxy)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
methyl (2s,4ar,4bs,5s,6ar,10as,10bs,12as)-5-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,6,8-tetraoxo-hexahydro-4ah-phenanthro[1,2-c]pyran-2-carboxylate
(8r,9r,10r)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl acetate
(1r,3as,3br,5as,7s,9r,9ar,9bs,11ar)-9a-formyl-3a,5a,7-trihydroxy-11a-methyl-1-(6-oxopyran-3-yl)-dodecahydro-1h-cyclopenta[a]phenanthren-9-yl acetate
(8s,9s,10r)-3,4,8,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-5-yl acetate
(1s,7s,8z,11r,12r,13r,14s)-12,14-bis(acetyloxy)-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-11-yl acetate
(1s,2s,6s,7s,9r,13r,14r,16r,17s)-16-hydroxy-4-methoxy-2,6,14,17-tetramethyl-14-[(3s)-5-oxooxolane-3-carbonyl]-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
[(1r,4r,5s,10r,11r,13r)-11-(acetyloxy)-4-ethenyl-5,7-dihydroxy-4,10-dimethyl-8-oxo-15-oxatetracyclo[7.6.1.0¹,⁶.0¹³,¹⁶]hexadeca-6,9(16)-dien-10-yl]methyl 2-methylpropanoate
(1r,2s,3s,4ar,6ar,11as,11bs)-1,2-bis(acetyloxy)-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1h,2h,3h,5h,6h,6ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate
12β-hydroxyscillirosidin
{"Ingredient_id": "HBIN000760","Ingredient_name": "12\u03b2-hydroxyscillirosidin","Alias": "NA","Ingredient_formula": "C26H34O8","Ingredient_Smile": "CC(=O)OC1CC2(C(CC(C3(C2(CCC3C4=COC(=O)C=C4)O)C)O)C5(C1=CC(CC5)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10692","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bersaldegenin-3-acetate
{"Ingredient_id": "HBIN017933","Ingredient_name": "bersaldegenin-3-acetate ","Alias": "NA","Ingredient_formula": "C26H34O8","Ingredient_Smile": "CC(=O)OC1CC(C2(C3CCC4(C(CCC4(C3CCC2(C1)O)O)C5=COC(=O)C=C5)C)C=O)O","Ingredient_weight": "474.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21846","PubChem_id": "21768173","DrugBank_id": "NA"}