Exact Mass: 620.3196458
Exact Mass Matches: 620.3196458
Found 375 metabolites which its exact mass value is equals to given mass value 620.3196458
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
SCILLIROSIDE
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin is found in fruits. (1alpha,3beta,20S,22R,24S,25S)-Pubescenin is a constituent of Physalis pubescens (ground cherry)
Physagulin D
Constituent of the famine food Physalis angulata (cutleaf ground cherry). Physagulin D is found in herbs and spices and fruits. Physagulin D is found in fruits. Physagulin D is a constituent of the famine food Physalis angulata (cutleaf ground cherry).
LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0)
LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0) is a lysophosphatidylinositol. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylinositols can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of arachidonic acid at the C-1 position.
PI(20:4(5Z,8Z,11Z,14Z)/0:0)
Tetrapeptide
24-Hydroxy-12??-acetoxy-25,26,27-trinorcycloartan-16,23-dione 3??-O-??-L-arabinopyranoside
5alpha-4,5-dihydro-scillirosidin-3-O-alpha-L-thevetoside
(2S,3S,4R,5R,7S,8R,9S,13S,15R)-3,5,8,15-tetraacetoxy-7-isobutanoyloxyjatropha-6(17),11E-diene-4,14-dione
3beta-(beta-glucopyranosyloxyuronic acid)-16-hydroxy-5alpha,14beta-cholest-16-ene-15,23-dione methyl ester|pandaroside D methyl ester
16beta-O-acetyl-scillirubroside|3-O-beta-D-Glucopyranoside,16-Ac-3,8,14,16-Tetrahydroxybufa-4,20,22-trienolide
2-{[5,7-dihydroxy-2,2-dimethyl-8-hexanoyl-6-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one|yungensin B
16alpha,24alpha-dihydroxy-12beta-acetoxy-25,26,27-trinor-16,24-cycloartan-23-one 3-beta-O-alpha-L-arabonopyranoside
2-{[5,7-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-8-butanoyl-6-chromenyl]-methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-butanoyl-2,5-cyclohexadien-1-one|crassipin A
2-{[5,7-dihydroxy-2,2-dimethyl-6-butanoyl-8-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-butanoyl-2,5-cyclohexadien-1-one|crassipin E
(+)-cryptophycin B|(7R*,8R*)-Epoxide-Cryptophycin D|cryptophycin 52|cryptophycin B|cryptophycin-2
1alpha,20-dihydroxy-3beta-(O-beta-D-glucopyranosyl)-(20S,22R)-witha-5,24-dienolide|coagulin Q
butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,9,10a-tetrakis(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester|isodecipidone
C32H44O12_Propanoic acid, 2-methyl-, (3S,3aR,4R,6S,7R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester
Glu Met Arg Trp
C27H40N8O7S (620.2740530000001)
Glu Met Trp Arg
C27H40N8O7S (620.2740530000001)
Glu Arg Met Trp
C27H40N8O7S (620.2740530000001)
Glu Arg Trp Met
C27H40N8O7S (620.2740530000001)
Glu Trp Met Arg
C27H40N8O7S (620.2740530000001)
Glu Trp Arg Met
C27H40N8O7S (620.2740530000001)
Phe Ile Arg Trp
C32H44N8O5 (620.3434493999999)
Phe Ile Trp Arg
C32H44N8O5 (620.3434493999999)
Phe Leu Arg Trp
C32H44N8O5 (620.3434493999999)
Phe Leu Trp Arg
C32H44N8O5 (620.3434493999999)
Phe Arg Ile Trp
C32H44N8O5 (620.3434493999999)
Phe Arg Leu Trp
C32H44N8O5 (620.3434493999999)
Phe Arg Trp Ile
C32H44N8O5 (620.3434493999999)
Phe Arg Trp Leu
C32H44N8O5 (620.3434493999999)
Phe Trp Ile Arg
C32H44N8O5 (620.3434493999999)
Phe Trp Leu Arg
C32H44N8O5 (620.3434493999999)
Phe Trp Arg Ile
C32H44N8O5 (620.3434493999999)
Phe Trp Arg Leu
C32H44N8O5 (620.3434493999999)
Ile Phe Arg Trp
C32H44N8O5 (620.3434493999999)
Ile Phe Trp Arg
C32H44N8O5 (620.3434493999999)
Ile Arg Phe Trp
C32H44N8O5 (620.3434493999999)
Ile Arg Trp Phe
C32H44N8O5 (620.3434493999999)
Ile Trp Phe Arg
C32H44N8O5 (620.3434493999999)
Ile Trp Arg Phe
C32H44N8O5 (620.3434493999999)
Ile Tyr Tyr Tyr
C33H40N4O8 (620.2846000000001)
Leu Phe Arg Trp
C32H44N8O5 (620.3434493999999)
Leu Phe Trp Arg
C32H44N8O5 (620.3434493999999)
Leu Arg Phe Trp
C32H44N8O5 (620.3434493999999)
Leu Arg Trp Phe
C32H44N8O5 (620.3434493999999)
Leu Trp Phe Arg
C32H44N8O5 (620.3434493999999)
Leu Trp Arg Phe
C32H44N8O5 (620.3434493999999)
Leu Tyr Tyr Tyr
C33H40N4O8 (620.2846000000001)
Met Glu Arg Trp
C27H40N8O7S (620.2740530000001)
Met Glu Trp Arg
C27H40N8O7S (620.2740530000001)
Met Arg Glu Trp
C27H40N8O7S (620.2740530000001)
Met Arg Trp Glu
C27H40N8O7S (620.2740530000001)
Met Val Trp Trp
C32H40N6O5S (620.2780750000001)
Met Trp Glu Arg
C27H40N8O7S (620.2740530000001)
Met Trp Arg Glu
C27H40N8O7S (620.2740530000001)
Met Trp Val Trp
C32H40N6O5S (620.2780750000001)
Met Trp Trp Val
C32H40N6O5S (620.2780750000001)
Pro Arg Trp Tyr
C31H40N8O6 (620.3070660000001)
Pro Arg Tyr Trp
C31H40N8O6 (620.3070660000001)
Pro Trp Arg Tyr
C31H40N8O6 (620.3070660000001)
Pro Trp Tyr Arg
C31H40N8O6 (620.3070660000001)
Pro Tyr Arg Trp
C31H40N8O6 (620.3070660000001)
Pro Tyr Trp Arg
C31H40N8O6 (620.3070660000001)
Arg Glu Met Trp
C27H40N8O7S (620.2740530000001)
Arg Glu Trp Met
C27H40N8O7S (620.2740530000001)
Arg Phe Ile Trp
C32H44N8O5 (620.3434493999999)
Arg Phe Leu Trp
C32H44N8O5 (620.3434493999999)
Arg Phe Trp Ile
C32H44N8O5 (620.3434493999999)
Arg Phe Trp Leu
C32H44N8O5 (620.3434493999999)
Arg Ile Phe Trp
C32H44N8O5 (620.3434493999999)
Arg Ile Trp Phe
C32H44N8O5 (620.3434493999999)
Arg Leu Phe Trp
C32H44N8O5 (620.3434493999999)
Arg Leu Trp Phe
C32H44N8O5 (620.3434493999999)
Arg Met Glu Trp
C27H40N8O7S (620.2740530000001)
Arg Met Trp Glu
C27H40N8O7S (620.2740530000001)
Arg Pro Trp Tyr
C31H40N8O6 (620.3070660000001)
Arg Pro Tyr Trp
C31H40N8O6 (620.3070660000001)
Arg Trp Glu Met
C27H40N8O7S (620.2740530000001)
Arg Trp Phe Ile
C32H44N8O5 (620.3434493999999)
Arg Trp Phe Leu
C32H44N8O5 (620.3434493999999)
Arg Trp Ile Phe
C32H44N8O5 (620.3434493999999)
Arg Trp Leu Phe
C32H44N8O5 (620.3434493999999)
Arg Trp Met Glu
C27H40N8O7S (620.2740530000001)
Arg Trp Pro Tyr
C31H40N8O6 (620.3070660000001)
Arg Trp Tyr Pro
C31H40N8O6 (620.3070660000001)
Arg Tyr Pro Trp
C31H40N8O6 (620.3070660000001)
Arg Tyr Trp Pro
C31H40N8O6 (620.3070660000001)
Val Met Trp Trp
C32H40N6O5S (620.2780750000001)
Val Trp Met Trp
C32H40N6O5S (620.2780750000001)
Val Trp Trp Met
C32H40N6O5S (620.2780750000001)
Trp Glu Met Arg
C27H40N8O7S (620.2740530000001)
Trp Glu Arg Met
C27H40N8O7S (620.2740530000001)
Trp Phe Ile Arg
C32H44N8O5 (620.3434493999999)
Trp Phe Leu Arg
C32H44N8O5 (620.3434493999999)
Trp Phe Arg Ile
C32H44N8O5 (620.3434493999999)
Trp Phe Arg Leu
C32H44N8O5 (620.3434493999999)
Trp Ile Phe Arg
C32H44N8O5 (620.3434493999999)
Trp Ile Arg Phe
C32H44N8O5 (620.3434493999999)
Trp Leu Phe Arg
C32H44N8O5 (620.3434493999999)
Trp Leu Arg Phe
C32H44N8O5 (620.3434493999999)
Trp Met Glu Arg
C27H40N8O7S (620.2740530000001)
Trp Met Arg Glu
C27H40N8O7S (620.2740530000001)
Trp Met Val Trp
C32H40N6O5S (620.2780750000001)
Trp Met Trp Val
C32H40N6O5S (620.2780750000001)
Trp Pro Arg Tyr
C31H40N8O6 (620.3070660000001)
Trp Pro Tyr Arg
C31H40N8O6 (620.3070660000001)
Trp Arg Glu Met
C27H40N8O7S (620.2740530000001)
Trp Arg Phe Ile
C32H44N8O5 (620.3434493999999)
Trp Arg Phe Leu
C32H44N8O5 (620.3434493999999)
Trp Arg Ile Phe
C32H44N8O5 (620.3434493999999)
Trp Arg Leu Phe
C32H44N8O5 (620.3434493999999)
Trp Arg Met Glu
C27H40N8O7S (620.2740530000001)
Trp Arg Pro Tyr
C31H40N8O6 (620.3070660000001)
Trp Arg Tyr Pro
C31H40N8O6 (620.3070660000001)
Trp Val Met Trp
C32H40N6O5S (620.2780750000001)
Trp Val Trp Met
C32H40N6O5S (620.2780750000001)
Trp Trp Met Val
C32H40N6O5S (620.2780750000001)
Trp Trp Val Met
C32H40N6O5S (620.2780750000001)
Trp Tyr Pro Arg
C31H40N8O6 (620.3070660000001)
Trp Tyr Arg Pro
C31H40N8O6 (620.3070660000001)
Tyr Ile Tyr Tyr
C33H40N4O8 (620.2846000000001)
Tyr Leu Tyr Tyr
C33H40N4O8 (620.2846000000001)
Tyr Pro Arg Trp
C31H40N8O6 (620.3070660000001)
Tyr Pro Trp Arg
C31H40N8O6 (620.3070660000001)
Tyr Arg Pro Trp
C31H40N8O6 (620.3070660000001)
Tyr Arg Trp Pro
C31H40N8O6 (620.3070660000001)
Tyr Trp Pro Arg
C31H40N8O6 (620.3070660000001)
Tyr Trp Arg Pro
C31H40N8O6 (620.3070660000001)
Tyr Tyr Ile Tyr
C33H40N4O8 (620.2846000000001)
Tyr Tyr Leu Tyr
C33H40N4O8 (620.2846000000001)
Tyr Tyr Tyr Ile
C33H40N4O8 (620.2846000000001)
Tyr Tyr Tyr Leu
C33H40N4O8 (620.2846000000001)
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin
Physagulin D
ST 26:6;O7;Hex
(2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol,1,3-diisocyanato-2-methylbenzene,2,4-diisocyanato-1-methylcyclohexane
(3beta)-3-[[(2E)-3-(4-Chlorophenyl)-1-oxo-2-propenyl]oxy]-olean-12-en-28-oic acid
C39H53ClO4 (620.3632167999999)
Terlakiren
C31H48N4O7S (620.3243537999999)
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
Butobendine
C32H48N2O10 (620.3308787999999)
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
withalongolide L
A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.
N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]
[(1S,2R,3R,4S,5R)-5-azaniumyl-3-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6R)-3-azaniumyl-6-(azaniumylmethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3-azaniumyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxycyclohexyl]azanium
D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D005765 - Gastrointestinal Agents
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1-myo-inositol)
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
2-[[(2R)-3-acetyloxy-2-[(8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C30H55NO10P+ (620.3563399999999)
2-[[(2R)-2-acetyloxy-3-[(8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C30H55NO10P+ (620.3563399999999)
(3S)-2-tert-butylsulfinyl-4-[3-(3-cyclopentylprop-1-ynyl)phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-14-[[4-oxanyl(oxo)methyl]amino]-2-oxo-N-[4-(trifluoromethyl)phenyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
C31H39F3N4O6 (620.2821550000001)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (9Z,12Z)-octadeca-9,12-dienethioate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[1-[(2-butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
[1-[(2-heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-octanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-nonanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[(2-hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[1-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxy-3-phosphonooxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[1-[(9E,12E)-pentadeca-9,12-dienoyl]oxy-3-phosphonooxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
Framycetin(6+)
An organic cation obtained by protonation of the six amino groups of framycetin; major species at pH 7.3.
1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as arachidonoyl.
(3r,3as,4r,6r,6as,7r,8r,9br)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-4-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-7-yl 3-methylbut-2-enoate
(2s,3s,3ar,4r,6s,7s,12s,13ar)-3,4,6,13a-tetrakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-8,13-dioxo-1h,2h,3h,3ah,4h,6h,7h,12h-cyclopenta[12]annulen-7-yl 2-methylpropanoate
methyl 10-(acetyloxy)-8a-[(acetyloxy)methyl]-7,8,14a,14b-tetrahydroxy-4a,6a,9,12b-tetramethyl-2-methylidene-tetradecahydro-1h-picene-4-carboxylate
4,9-bis(acetyloxy)-3b,6,6,9a,11a-pentamethyl-1-(5-oxooxolan-3-yl)-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl benzoate
(1s,3r,5s,7r,9s,10s,12r,14r,15s,18r,19r,20r,22s,23r)-9-(acetyloxy)-10,14,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-20-yl acetate
16α,24α-dihydroxy-12β-acetoxy-25,26,27-trinor-16,24-cycloartan-23-one 3β-o-α-l-arabinopy-ranoside
{"Ingredient_id": "HBIN001795","Ingredient_name": "16\u03b1,24\u03b1-dihydroxy-12\u03b2-acetoxy-25,26,27-trinor-16,24-cycloartan-23-one 3\u03b2-o-\u03b1-l-arabinopy-ranoside","Alias": "NA","Ingredient_formula": "C34H52O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
24-hydroxy-12β-acetoxy-25,26,27-trinorcyclo-artan-16,23-dione 3β-o-α-l-arabinopyranoside
{"Ingredient_id": "HBIN004398","Ingredient_name": "24-hydroxy-12\u03b2-acetoxy-25,26,27-trinorcyclo-artan-16,23-dione 3\u03b2-o-\u03b1-l-arabinopyranoside","Alias": "NA","Ingredient_formula": "C34H52O10","Ingredient_Smile": "CC(CC(=O)CO)C1C(=O)CC2(C1(C(CC34C2CCC5C3(C4)CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)OC(=O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9761","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}