Exact Mass: 520.2412006
Exact Mass Matches: 520.2412006
Found 500 metabolites which its exact mass value is equals to given mass value 520.2412006
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7,8-Dihydrovomifoliol 9-[apiosyl-(1->6)-glucoside]
7,8-Dihydrovomifoliol 9-[apiosyl-(1->6)-glucoside] is found in fruits. 7,8-Dihydrovomifoliol 9-[apiosyl-(1->6)-glucoside] is a constituent of quince (Cydonia vulgaris) leaves
Myricanol 5-glucoside
Epimyricanol 5-glucoside is found in fruits. Epimyricanol 5-glucoside is a constituent of the bark of Myrica rubra (Chinese bayberry).
Purothionin AII
Isolated from wheat (Triticum monococcum). Toxic to brewers yeast. Purothionin AII is found in wheat, cereals and cereal products, and common wheat. Purothionin AII is found in cereals and cereal products. Purothionin AII is isolated from wheat (Triticum monococcum). Toxic to brewers yeast.
Calamin
Calamin is found in citrus. Calamin is a constituent of calamondin seeds (Citrus reticulata).
3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits. 3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits.
(6R,9R)-9-Hydroxy-4-megastigmen-3-one 9-O-??-D-glucopyranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
9alpha-angeloyloxycalostephanolide-8-O-<2S,3S-epoxy-2-methyl-butyrate> 1-O-acetate
(1R,2R,3R,4R,5S,7R,9S,10R)-1-benzoyloxy-9-cinnamoyloxy-2,3-dihydroxydihydro-beta-agarofuran
1beta-benzoyl-8alpha-cinnamoyl-4alpha,5alpha-dihydroxydihydroagarofuran
3alpha,6alpha-dihydroxymegastigman-7-en-9-one 3-O-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3alpha,6alpha-dihydroxymegastigman-7-en-9-one-3-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
2-(2,4,5-Trihydroxyphenyl)-3,6,8-tris(3-methyl-2-butenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
3-hydroxy-5,6-epoxy-beta-ionol-3-O-beta-apiofuranosyl-(1->6)-beta-glucopyranoside
5R,6S,7E-megastigma-3-on-7-en-9-ol 9-O-beta-D-(6-O-beta-D-xylopyranosyl)glucopyranoside|ampelopsisionoside 6-O-beta-D-xylopyranoside|platanionoside C
5,7-Dihydroxy-6-methyl-2-phenyl-8-[1-(2-hydroxy-3,3,5,5-tetramethyl-4,6-dioxo-1-cyclohexenyl)-3-methylbutyl]-2H-1-benzopyran-4(3H)-one
13-hydroxyblumenol C apiosylglucoside|4-[3-(2-O-beta-apiofuranosyl-beta-glucopyranosyloxy)-butyl]-3-(hydroxymethyl)-5,5-dimethyl-2-cyclohexen-1-one
Me glycoside,2,3-dibenzoyl-4-O-beta-D-Galactopyranosyl-L-fucose
1-(3-Methoxy-4-hydroxyphenyl)-1-methoxy-2,3-bis(2-methoxy-4-allylphenoxy)propane
1b-Benzoyl-8a-cinnamoyl-4a,5a-dihydroxydihydroagarofuran
Myricanol-15-glucoside
Myricanol-15-glucoside is a natural product found in Morella rubra and Morella nana with data available.
(4Z,6E)-13-hydroxy-19-(hydroxymethyl)-12,23a-dimethyl-1,10,11,12,13,18,19,20,20a,23a-decahydrospiro[1,22-methano[1,6,12]trioxacyclooctadecino[3,4-d]chromene-23,2-oxirane]-3,8,14(16H,17H,22H)-trione_120091
methyl 2,4,10-triacetyloxy-5,9-dihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
C24H40O12_(2R,3E)-4-[(1S,6R)-1-Hydroxy-2,2,6-trimethyl-4-oxocyclohexyl]-3-buten-2-yl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
methyl 2,4,10-triacetyloxy-5,9-dihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
quinidine gluconate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C93038 - Cation Channel Blocker
methyl 2,4,10-triacetyloxy-5,9-dihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate [IIN-based on: CCMSLIB00000847882]
methyl 2,4,10-triacetyloxy-5,9-dihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate [IIN-based: Match]
methyl 2,4,10-triacetyloxy-5,9-dihydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate_major
Ala Phe Phe His
Ala Phe His Phe
Ala His Phe Phe
Cys Asp Lys Arg
Cys Asp Arg Lys
Cys Lys Asp Arg
Cys Lys Arg Asp
Cys Arg Asp Lys
Cys Arg Lys Asp
Cys Arg Arg Ser
Cys Arg Ser Arg
Cys Ser Arg Arg
Asp Cys Lys Arg
Asp Cys Arg Lys
Asp His His Ile
C22H32N8O7 (520.2393841999999)
Asp His His Leu
C22H32N8O7 (520.2393841999999)
Asp His Ile His
C22H32N8O7 (520.2393841999999)
Asp His Leu His
C22H32N8O7 (520.2393841999999)
Asp Ile His His
C22H32N8O7 (520.2393841999999)
Asp Lys Cys Arg
Asp Lys Met Gln
Asp Lys Gln Met
Asp Lys Arg Cys
Asp Leu His His
C22H32N8O7 (520.2393841999999)
Asp Met Lys Gln
Asp Met Gln Lys
Asp Gln Lys Met
Asp Gln Met Lys
Asp Arg Cys Lys
Asp Arg Lys Cys
Glu His His Val
C22H32N8O7 (520.2393841999999)
Glu His Val His
C22H32N8O7 (520.2393841999999)
Glu Ile Pro Tyr
Glu Ile Tyr Pro
Glu Lys Met Asn
Glu Lys Asn Met
Glu Leu Pro Tyr
Glu Leu Tyr Pro
Glu Met Lys Asn
Glu Met Asn Lys
Glu Asn Lys Met
Glu Asn Met Lys
Glu Pro Ile Tyr
Glu Pro Leu Tyr
Glu Pro Tyr Ile
Glu Pro Tyr Leu
Glu Val His His
C22H32N8O7 (520.2393841999999)
Glu Tyr Ile Pro
Glu Tyr Leu Pro
Glu Tyr Pro Ile
Glu Tyr Pro Leu
Phe Ala Phe His
Phe Ala His Phe
Phe Phe Ala His
Phe Phe His Ala
Phe His Ala Phe
Phe His Phe Ala
Gly Lys Met Trp
Gly Lys Trp Met
Gly Met Lys Trp
Gly Met Trp Lys
Gly Trp Lys Met
Gly Trp Met Lys
His Ala Phe Phe
His Asp His Ile
C22H32N8O7 (520.2393841999999)
His Asp His Leu
C22H32N8O7 (520.2393841999999)
His Asp Ile His
C22H32N8O7 (520.2393841999999)
His Asp Leu His
C22H32N8O7 (520.2393841999999)
His Glu His Val
C22H32N8O7 (520.2393841999999)
His Glu Val His
C22H32N8O7 (520.2393841999999)
His Phe Ala Phe
His Phe Phe Ala
His His Asp Ile
C22H32N8O7 (520.2393841999999)
His His Asp Leu
C22H32N8O7 (520.2393841999999)
His His Glu Val
C22H32N8O7 (520.2393841999999)
His His Ile Asp
C22H32N8O7 (520.2393841999999)
His His Leu Asp
C22H32N8O7 (520.2393841999999)
His His Val Glu
C22H32N8O7 (520.2393841999999)
His Ile Asp His
C22H32N8O7 (520.2393841999999)
His Ile His Asp
C22H32N8O7 (520.2393841999999)
His Leu Asp His
C22H32N8O7 (520.2393841999999)
His Leu His Asp
C22H32N8O7 (520.2393841999999)
His Val Glu His
C22H32N8O7 (520.2393841999999)
His Val His Glu
C22H32N8O7 (520.2393841999999)
Ile Asp His His
C22H32N8O7 (520.2393841999999)
Ile Glu Pro Tyr
Ile Glu Tyr Pro
Ile His Asp His
C22H32N8O7 (520.2393841999999)
Ile His His Asp
C22H32N8O7 (520.2393841999999)
Ile Pro Glu Tyr
Ile Pro Tyr Glu
Ile Tyr Glu Pro
Ile Tyr Pro Glu
Lys Cys Asp Arg
Lys Cys Arg Asp
Lys Asp Cys Arg
Lys Asp Met Gln
Lys Asp Gln Met
Lys Asp Arg Cys
Lys Glu Met Asn
Lys Glu Asn Met
Lys Gly Met Trp
Lys Gly Trp Met
Lys Met Asp Gln
Lys Met Glu Asn
Lys Met Gly Trp
Lys Met Asn Glu
Lys Met Gln Asp
Lys Met Trp Gly
Lys Asn Glu Met
Lys Asn Met Glu
Lys Gln Asp Met
Lys Gln Met Asp
Lys Arg Cys Asp
Lys Arg Asp Cys
Lys Trp Gly Met
Lys Trp Met Gly
Leu Asp His His
C22H32N8O7 (520.2393841999999)
Leu Glu Pro Tyr
Leu Glu Tyr Pro
Leu His Asp His
C22H32N8O7 (520.2393841999999)
Leu His His Asp
C22H32N8O7 (520.2393841999999)
Leu Pro Glu Tyr
Leu Pro Tyr Glu
Leu Tyr Glu Pro
Leu Tyr Pro Glu
Met Asp Lys Gln
Met Asp Gln Lys
Met Glu Lys Asn
Met Glu Asn Lys
Met Gly Lys Trp
Met Gly Trp Lys
Met Lys Asp Gln
Met Lys Glu Asn
Met Lys Gly Trp
Met Lys Asn Glu
Met Lys Gln Asp
Met Lys Trp Gly
Met Asn Glu Lys
Met Asn Lys Glu
Met Asn Arg Thr
Met Asn Thr Arg
Met Gln Asp Lys
Met Gln Lys Asp
Met Gln Arg Ser
Met Gln Ser Arg
Met Arg Asn Thr
Met Arg Gln Ser
Met Arg Ser Gln
Met Arg Thr Asn
Met Ser Gln Arg
Met Ser Arg Gln
Met Thr Asn Arg
Met Thr Arg Asn
Met Trp Gly Lys
Met Trp Lys Gly
Asn Glu Lys Met
Asn Glu Met Lys
Asn Lys Glu Met
Asn Lys Met Glu
Asn Met Glu Lys
Asn Met Lys Glu
Asn Met Arg Thr
Asn Met Thr Arg
Asn Gln Pro Tyr
Asn Arg Met Thr
Asn Arg Thr Met
Asn Thr Met Arg
Asn Thr Arg Met
Asn Tyr Pro Gln
Asn Tyr Gln Pro
Pro Glu Ile Tyr
Pro Glu Leu Tyr
Pro Glu Tyr Ile
Pro Glu Tyr Leu
Pro Ile Glu Tyr
Pro Ile Tyr Glu
Pro Leu Glu Tyr
Pro Leu Tyr Glu
Pro Asn Gln Tyr
Pro Asn Tyr Gln
Pro Gln Asn Tyr
Pro Gln Tyr Asn
Pro Tyr Glu Ile
Pro Tyr Glu Leu
Pro Tyr Ile Glu
Pro Tyr Leu Glu
Pro Tyr Asn Gln
Pro Tyr Gln Asn
Gln Asp Lys Met
Gln Asp Met Lys
Gln Lys Asp Met
Gln Lys Met Asp
Gln Met Asp Lys
Gln Met Lys Asp
Gln Met Arg Ser
Gln Met Ser Arg
Gln Asn Pro Tyr
Gln Asn Tyr Pro
Gln Pro Asn Tyr
Gln Pro Tyr Asn
Gln Arg Met Ser
Gln Arg Ser Met
Gln Ser Met Arg
Gln Ser Arg Met
Gln Ser Thr Trp
Gln Ser Trp Thr
Gln Thr Ser Trp
Gln Thr Trp Ser
Gln Trp Ser Thr
Gln Trp Thr Ser
Gln Tyr Asn Pro
Gln Tyr Pro Asn
Arg Cys Asp Lys
Arg Cys Lys Asp
Arg Cys Arg Ser
Arg Cys Ser Arg
Arg Asp Cys Lys
Arg Asp Lys Cys
Arg Lys Cys Asp
Arg Lys Asp Cys
Arg Met Asn Thr
Arg Met Gln Ser
Arg Met Ser Gln
Arg Met Thr Asn
Arg Asn Met Thr
Arg Asn Thr Met
Arg Gln Met Ser
Arg Gln Ser Met
Arg Arg Cys Ser
Arg Arg Ser Cys
Arg Ser Cys Arg
Arg Ser Met Gln
Arg Ser Gln Met
Arg Ser Arg Cys
Arg Thr Met Asn
Arg Thr Asn Met
Ser Cys Arg Arg
Ser Met Gln Arg
Ser Met Arg Gln
Ser Gln Met Arg
Ser Gln Arg Met
Ser Gln Thr Trp
Ser Gln Trp Thr
Ser Arg Cys Arg
Ser Arg Met Gln
Ser Arg Gln Met
Ser Arg Arg Cys
Ser Thr Gln Trp
Ser Thr Trp Gln
Ser Trp Gln Thr
Ser Trp Thr Gln
Thr His Thr Tyr
Thr His Tyr Thr
Thr Met Asn Arg
Thr Met Arg Asn
Thr Asn Met Arg
Thr Asn Arg Met
Thr Asn Thr Trp
Thr Asn Trp Thr
Thr Gln Ser Trp
Thr Gln Trp Ser
Thr Arg Met Asn
Thr Arg Asn Met
Thr Ser Gln Trp
Thr Ser Trp Gln
Thr Thr His Tyr
Thr Thr Asn Trp
Thr Thr Trp Asn
Thr Thr Tyr His
Thr Trp Asn Thr
Thr Trp Gln Ser
Thr Trp Ser Gln
Thr Trp Thr Asn
Thr Tyr His Thr
Thr Tyr Thr His
Val Glu His His
C22H32N8O7 (520.2393841999999)
Val His Glu His
C22H32N8O7 (520.2393841999999)
Val His His Glu
C22H32N8O7 (520.2393841999999)
Trp Gly Lys Met
Trp Gly Met Lys
Trp Lys Gly Met
Trp Lys Met Gly
Trp Met Gly Lys
Trp Met Lys Gly
Trp Asn Thr Thr
Trp Gln Ser Thr
Trp Gln Thr Ser
Trp Ser Gln Thr
Trp Ser Thr Gln
Trp Thr Asn Thr
Trp Thr Gln Ser
Trp Thr Ser Gln
Trp Thr Thr Asn
Tyr Glu Ile Pro
Tyr Glu Leu Pro
Tyr Glu Pro Ile
Tyr Glu Pro Leu
Tyr His Thr Thr
Tyr Ile Glu Pro
Tyr Ile Pro Glu
Tyr Leu Glu Pro
Tyr Leu Pro Glu
Tyr Asn Pro Gln
Tyr Asn Gln Pro
Tyr Pro Glu Ile
Tyr Pro Glu Leu
Tyr Pro Ile Glu
Tyr Pro Leu Glu
Tyr Pro Asn Gln
Tyr Pro Gln Asn
Tyr Gln Asn Pro
Tyr Gln Pro Asn
Tyr Thr His Thr
Tyr Thr Thr His
(5Z,7E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol
7,8-Dihydrovomifoliol 9-[apiosyl-(1->6)-glucoside]
Myricanol glucoside
Calamin
Blastmycin
3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,23,24,24-tetradehydrovitamin D3
C27H34O3F6 (520.2412006000001)
Duraquin
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C93038 - Cation Channel Blocker
(2-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1-biphenyl]-4-yl)(1-methyl-6,7-dihydrospiro[furo[2,3-f]indole-3,4-piperidin]-5(2H)-yl)methanone
[(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone
(2S)-2-[(4S,5R)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2R)-2-[(4S,5R)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2S)-2-[(4S,5S)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2S)-2-[(4R,5S)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2R)-2-[(4R,5R)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2R)-2-[(4S,5S)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2S)-2-[(4R,5R)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
(2R)-2-[(4R,5S)-5-[[benzyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-2-yl]propan-1-ol
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide
1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(4Z,6E)-13-hydroxy-19-(hydroxymethyl)-12,23a-dimethyl-1,10,11,12,13,18,19,20,20a,23a-decahydrospiro[1,22-methano[1,6,12]trioxacyclooctadecino[3,4-d]chromene-23,2-oxirane]-3,8,14(16H,17H,22H)-trione_120091
(1Z,4S,12R,14S,17Z)-12-hydroxy-19,19-dimethyl-7-(3-methylbut-2-enyl)-3,5,16,21-tetrazaheptacyclo[14.13.0.03,14.04,12.06,11.020,28.022,27]nonacosa-1(29),6,8,10,17,20(28),22,24,26-nonaene-2,15-dione
(1Z,4R,5S,14S,16S,19Z)-14-hydroxy-5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione
SB 224289
A member of the class of benzamides obtained by formal condensation of the carboxy group of 2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxylic acid with the secondary amino group of 1-methyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4-piperidine]. Selective 5-HT1B receptor antagonist (pKi = 8.2). Displays >60-fold selectivity over 5-HT1D, 5-HT1A, 5-HT1E, 5-HT1F, 5-HT2A and 5-HT2C receptors in radioligand binding and functional assays. Centrally active following oral administration in vivo.
n-[(2r,3s,6s,7r,8r)-2,6-dimethyl-8-(3-methylbutyl)-7-[(2-methylpropanoyl)oxy]-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
5-(acetyloxy)-12-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(1s,2r,5s,6s,7r,9r,12s)-7-(acetyloxy)-5-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl benzoate
(1s,2r,3r,4r,5r,6r,7s,9r)-3,4-dihydroxy-2,6,10,10-tetramethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
n-[(2r,3s,6s,7r,8r)-7-(butanoyloxy)-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
n-[7-(butanoyloxy)-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
(4s)-5,5-dimethyl-4-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
3,4-dihydroxy-2,6,10,10-tetramethyl-7-[(3-phenylprop-2-enoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
4-(4-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-1-hydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-one
(1z,4s,12r,14r,17z)-12-hydroxy-19,19-dimethyl-5-(3-methylbut-2-en-1-yl)-3,5,16,21-tetraazaheptacyclo[14.13.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0²⁰,²⁸.0²²,²⁷]nonacosa-1(29),6,8,10,17,20(28),22,24,26-nonaene-2,15-dione
2-(2,6-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-6-(3-methylbut-2-en-1-yl)chromen-4-one
(3as,4s,5s,5ar,6r,9s,9as,9br)-6-(acetyloxy)-9-hydroxy-5a,9-dimethyl-5-{[(2e)-2-methylbut-2-enoyl]oxy}-3-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(6r,9r)-9-hydroxy-4-megastigmen-3-one 9-o-β-d-glucopyranosyl-(1→6)-β-d-glucopyrano-side
{"Ingredient_id": "HBIN012787","Ingredient_name": "(6r,9r)-9-hydroxy-4-megastigmen-3-one 9-o-\u03b2-d-glucopyranosyl-(1\u21926)-\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C24H40O12","Ingredient_Smile": "CC(CCC1C=CC(=O)CC1(C)C)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10373","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}