Exact Mass: 520.254
Exact Mass Matches: 520.254
Found 500 metabolites which its exact mass value is equals to given mass value 520.254
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7beta-hydroxytaxusin
A taxane diterpenoid that is taxusin in which the hydrogen at the 7beta position is replaced by a hydroxy group.
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
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.
Withaperuvin D
Withaperuvin D is found in fruits. Withaperuvin D is a constituent of leaves of Physalis peruviana (Cape gooseberry) Constituent of leaves of Physalis peruviana (Cape gooseberry). Withaperuvin D is found in fruits.
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.
rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
Caseanigrescen B
A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.
(6R,9R)-9-Hydroxy-4-megastigmen-3-one 9-O-??-D-glucopyranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
Withaperuvin B
neocynapanogenin C 3-O-beta-D-oleandroside|paniculatumoside B
methyl-ent-7alpha-acetoxy-1alpha-(2-methyl-2,3-epoxybutyryloxy)-9alpha,15alpha-dihydroxykaur-16-en-19-oate|methyl-ent-7alpha-acetoxy-1alpha-<2-methyl-2,3-epoxybutyryloxy>-9alpha,15alpha-dihydroxykaur-16-en-19-oate
14-Hydroxy-3beta-(O3-methyl-beta-D-fucopyranosyloxy)-14beta-pregn-5-en-11,15,20-trion|14-hydroxy-3beta-(O3-methyl-beta-D-fucopyranosyloxy)-14beta-pregn-5-ene-11,15,20-trione
5alpha,9alpha,10beta,13alpha-tetraacetoxy-11(15->1)abeotaxa-4(20),11-dien-15-ol|5alpha,9alpha,10beta,13alpha-tetraacetoxy-15-hydroxy-11(15->1)-abeo-taxa-4(20),11-diene|5??,9??,10??,13??-Tetraacetoxy-15-hydroxy-11(15鈥樏傗垎1)-abeo-taxa-4(20),11-diene
(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
1-(3-Methoxy-4-hydroxyphenyl)-1-methoxy-2,3-bis(2-methoxy-4-allylphenoxy)propane
(20S,22S,23S,24S,25S,26S)-12alpha,22,23,26,24,25-triepoxy-5alpha,6beta,12beta,17beta,26-pentahydroxyergosta-2-en-1-one|jaborosalactol 27
(1S*,2S*,5Z,7S*,8R*,9S*,10S*,11R*,12R*,17R*)-2,9-diacetoxy-12-butanoyloxy-8-hydroxybriara-5,13-dien-18-one|cavernulin A
2alpha-hydroxytaxusin
A taxane diterpenoid that is taxusin substituted by a hydroxy group at position 2alpha.
1b-Benzoyl-8a-cinnamoyl-4a,5a-dihydroxydihydroagarofuran
Glaucoside A
Glaucoside A is a natural product found in Vincetoxicum amplexicaule with data available.
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
C28H40O9_1(2H)-Naphthalenone, 2,7-bis(acetyloxy)-4-[(3E)-2,5-bis(acetyloxy)-3-methyl-3-penten-1-yl]octahydro-4a,8,8-trimethyl-3-methylene
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
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 Lys Cys Arg
Asp Lys Arg Cys
Asp Arg Cys Lys
Asp Arg Lys Cys
Glu Ile Pro Tyr
Glu Ile Tyr Pro
Glu Leu Pro Tyr
Glu Leu Tyr Pro
Glu Pro Ile Tyr
Glu Pro Leu Tyr
Glu Pro Tyr Ile
Glu Pro Tyr Leu
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
Phe Ile Asn Gln
Phe Ile Gln Asn
Phe Leu Asn Gln
Phe Leu Gln Asn
Phe Asn Ile Gln
Phe Asn Leu Gln
Phe Asn Gln Ile
Phe Asn Gln Leu
Phe Gln Ile Asn
Phe Gln Leu Asn
Phe Gln Asn Ile
Phe Gln Asn Leu
Phe Gln Gln Val
Phe Gln Val Gln
Phe Val Gln Gln
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 Phe Ala Phe
His Phe Phe Ala
Ile Glu Pro Tyr
Ile Glu Tyr Pro
Ile Phe Asn Gln
Ile Phe Gln Asn
Ile Asn Phe Gln
Ile Asn Gln Phe
Ile Pro Glu Tyr
Ile Pro Tyr Glu
Ile Gln Phe Asn
Ile Gln Asn Phe
Ile Tyr Glu Pro
Ile Tyr Pro Glu
Lys Cys Asp Arg
Lys Cys Arg Asp
Lys Asp Cys Arg
Lys Asp Arg Cys
Lys Gly Met Trp
Lys Gly Trp Met
Lys Met Gly Trp
Lys Met Trp Gly
Lys Asn Pro Tyr
Lys Asn Tyr Pro
Lys Pro Asn Tyr
Lys Pro Tyr Asn
Lys Arg Cys Asp
Lys Arg Asp Cys
Lys Ser Thr Trp
Lys Ser Trp Thr
Lys Thr Ser Trp
Lys Thr Trp Ser
Lys Trp Gly Met
Lys Trp Met Gly
Lys Trp Ser Thr
Lys Trp Thr Ser
Lys Tyr Asn Pro
Lys Tyr Pro Asn
Leu Glu Pro Tyr
Leu Glu Tyr Pro
Leu Phe Asn Gln
Leu Phe Gln Asn
Leu Asn Phe Gln
Leu Asn Gln Phe
Leu Pro Glu Tyr
Leu Pro Tyr Glu
Leu Gln Phe Asn
Leu Gln Asn Phe
Leu Tyr Glu Pro
Leu Tyr Pro Glu
Met Gly Lys Trp
Met Gly Trp Lys
Met Lys Gly Trp
Met Lys Trp Gly
Met Asn Arg Thr
Met Asn Thr Arg
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 Phe Ile Gln
Asn Phe Leu Gln
Asn Phe Gln Ile
Asn Phe Gln Leu
Asn Ile Phe Gln
Asn Ile Gln Phe
Asn Lys Pro Tyr
Asn Lys Tyr Pro
Asn Leu Phe Gln
Asn Leu Gln Phe
Asn Met Arg Thr
Asn Met Thr Arg
Asn Pro Lys Tyr
Asn Pro Tyr Lys
Asn Gln Phe Ile
Asn Gln Phe Leu
Asn Gln Ile Phe
Asn Gln Leu Phe
Asn Arg Met Thr
Asn Arg Thr Met
Asn Thr Met Arg
Asn Thr Arg Met
Asn Tyr Lys Pro
Asn Tyr Pro Lys
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 Lys Asn Tyr
Pro Lys Tyr Asn
Pro Leu Glu Tyr
Pro Leu Tyr Glu
Pro Asn Lys Tyr
Pro Asn Tyr Lys
Pro Tyr Glu Ile
Pro Tyr Glu Leu
Pro Tyr Ile Glu
Pro Tyr Lys Asn
Pro Tyr Leu Glu
Pro Tyr Asn Lys
Gln Phe Ile Asn
Gln Phe Leu Asn
Gln Phe Asn Ile
Gln Phe Asn Leu
Gln Phe Gln Val
Gln Phe Val Gln
Gln Ile Phe Asn
Gln Ile Asn Phe
Gln Leu Phe Asn
Gln Leu Asn Phe
Gln Met Arg Ser
Gln Met Ser Arg
Gln Asn Phe Ile
Gln Asn Phe Leu
Gln Asn Ile Phe
Gln Asn Leu Phe
Gln Gln Phe Val
Gln Gln Val Phe
Gln Arg Met Ser
Gln Arg Ser Met
Gln Ser Met Arg
Gln Ser Arg Met
Gln Val Phe Gln
Gln Val Gln Phe
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 Lys Thr Trp
Ser Lys Trp Thr
Ser Met Gln Arg
Ser Met Arg Gln
Ser Gln Met Arg
Ser Gln Arg Met
Ser Arg Cys Arg
Ser Arg Met Gln
Ser Arg Gln Met
Ser Arg Arg Cys
Ser Thr Lys Trp
Ser Thr Trp Lys
Ser Trp Lys Thr
Ser Trp Thr Lys
Thr Lys Ser Trp
Thr Lys Trp Ser
Thr Met Asn Arg
Thr Met Arg Asn
Thr Asn Met Arg
Thr Asn Arg Met
Thr Arg Met Asn
Thr Arg Asn Met
Thr Ser Lys Trp
Thr Ser Trp Lys
Thr Trp Lys Ser
Thr Trp Ser Lys
Val Phe Gln Gln
Val Gln Phe Gln
Val Gln Gln Phe
Trp Gly Lys Met
Trp Gly Met Lys
Trp Lys Gly Met
Trp Lys Met Gly
Trp Lys Ser Thr
Trp Lys Thr Ser
Trp Met Gly Lys
Trp Met Lys Gly
Trp Ser Lys Thr
Trp Ser Thr Lys
Trp Thr Lys Ser
Trp Thr Ser Lys
Tyr Glu Ile Pro
Tyr Glu Leu Pro
Tyr Glu Pro Ile
Tyr Glu Pro Leu
Tyr Ile Glu Pro
Tyr Ile Pro Glu
Tyr Lys Asn Pro
Tyr Lys Pro Asn
Tyr Leu Glu Pro
Tyr Leu Pro Glu
Tyr Asn Lys Pro
Tyr Asn Pro Lys
Tyr Pro Glu Ile
Tyr Pro Glu Leu
Tyr Pro Ile Glu
Tyr Pro Lys Asn
Tyr Pro Leu Glu
Tyr Pro Asn Lys
(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
25-Hydroxyvitamin D3-bromoacetate
7,8-Dihydrovomifoliol 9-[apiosyl-(1->6)-glucoside]
Withaperuvin D
Blastmycin
3b,6a-Dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
Withaperuvin
26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,23,24,24-tetradehydrovitamin D3
25-Hydroxyvitamin D3-bromoacetate
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
(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid
7beta-Hydroxytaxa-4(20),11-diene-5alpha,9alpha,10beta,13alpha-tetrayl tetraacetate
5-(2-amino-1-hydroxyethyl)-2-[[(2R,3R,4S,5R,6R)-5-carbamoyloxy-3-(3,6-diaminohexanoylamino)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4,5-dihydro-1H-imidazole-4-carboxylic acid
(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
2-Hydroxy-2alpha,5alpha,9alpha,10beta,13alpha-taxa-4(20),11-diene-5,9,10,13-tetrayl tetraacetate
S-[(3Z,6R,7S,15Z,18Z)-21-carboxy-6-hydroxyhenicosa-3,8,10,12,15,18-hexaen-7-yl]-L-cysteinylglycine
3-[(3aS,10bS)-2-[4-(3-hydroxypropoxy)phenyl]-4-oxo-5-prop-2-enyl-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-3a-yl]propanoic acid tert-butyl ester
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
methyl 6-{[4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-2,3-di-O-methyl-alpha-D-mannopyranosyl)-4-formamido-alpha-D-mannopyranosyl]oxy}hexanoate
(4S,5S)-5-[(1R)-2-amino-1-hydroxyethyl]-2-[[(2R,3R,4S,5R,6R)-5-carbamoyloxy-3-[[(3S)-3,6-diaminohexanoyl]amino]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4,5-dihydro-1H-imidazole-4-carboxylic acid
[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
(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
rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate
(13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 13R via a sulfide linkage.
16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid
A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialized proresolving mediators
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.
12-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-1(21),10-dien-14-one
(1s,2r,7s,8z,12r,13s,14s,16r,17r)-2,14-bis(acetyloxy)-16-hydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8-dien-12-yl butanoate
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
7-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-1(21),10-dien-14-one
(1s,3r,5r,6as,7r,8s,9r,10r,10ar)-1,3-bis(acetyloxy)-9,10-dihydroxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl butanoate
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
6-(1-{1,3a,5,5a,6-pentahydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
(1s,2r,5r,10r,11r,14r,16s,17r,20s,21s,22r)-11,16,21-trihydroxy-8-isopropyl-14-methoxy-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricosa-8,12-dien-17-yl acetate
14beta-hydroxytaxusin
{"Ingredient_id": "HBIN001389","Ingredient_name": "14beta-hydroxytaxusin","Alias": "14\u03b2-hydroxytaxusin","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC(C2(C)C)C(C1OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31276;10739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318353","DrugBank_id": "NA"}
2-deacetoxy-5-decinnamoyl taxinine j
{"Ingredient_id": "HBIN005491","Ingredient_name": "2-deacetoxy-5-decinnamoyl taxinine j","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3OC(=O)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4703","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-deacetoxy-5-decinnamoyl taxinin j
{"Ingredient_id": "HBIN005492","Ingredient_name": "2-deacetoxy-5-decinnamoyl taxinin j","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26041","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α,9α,10β,13α-tetraacetoxy-15-hydroxy-11(15→1)-abeo-taxa-4(20),11-diene
{"Ingredient_id": "HBIN011397","Ingredient_name": "5\u03b1,9\u03b1,10\u03b2,13\u03b1-tetraacetoxy-15-hydroxy-11(15\u21921)-abeo-taxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21012","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(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"}
7β-hydroxy-2α,5α,10β,14β-tetraacetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN013103","Ingredient_name": "7\u03b2-hydroxy-2\u03b1,5\u03b1,10\u03b2,14\u03b2-tetraacetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenanthin d
{"Ingredient_id": "HBIN014675","Ingredient_name": "adenanthin d","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC3OC(=O)C)C(C(CC4OC(=O)C)O)(C)C)C)C(C2=C)OC(=O)C","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "608","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11060386","DrugBank_id": "NA"}