Exact Mass: 490.2137
Exact Mass Matches: 490.2137
Found 438 metabolites which its exact mass value is equals to given mass value 490.2137
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
alpha-Crocetin glucosyl ester
Beta-D-glucosyl crocetin is a dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-glucopyranose. It is a dicarboxylic acid monoester and a beta-D-glucoside. It is functionally related to a crocetin and a beta-D-glucose. It is a conjugate acid of a beta-D-glucosyl crocetin(1-). beta-D-glucosyl crocetin is a natural product found in Gardenia jasminoides and Crocus sativus with data available. Alpha-Crocetin glucosyl ester is found in herbs and spices. Alpha-Crocetin glucosyl ester is isolated from saffron. Isolated from saffron [DFC]. alpha-Crocetin glucosyl ester is found in saffron and herbs and spices.
Deacetylnomilinic acid
Deacetylnomilinic acid is found in citrus. Deacetylnomilinic acid is a constituent of the extract of grapefruit seeds Constituent of the extract of grapefruit seeds. Deacetylnomilinic acid is found in citrus.
Austalide F
Austalide F is a mycotoxin of Aspergillus ustu Mycotoxin of Aspergillus ustus
Cymorcin diglucoside
Cymorcin diglucoside is a constituent of fruit of Carum ajowan (ajowan). Constituent of fruit of Carum ajowan (ajowan)
4-Oxo-9-cis-retinoyl-beta-glucuronide
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
Estradiol acetate glucuronide
Estradiol acetate glucuronide belongs to the class of organic compounds known as steroid glucuronide conjugates. These are sterol lipids containing a glucuronide moiety linked to the steroid skeleton.
4-Ketoretinoic acid glucuronide
4-Ketoretinoic acid glucuronide belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated.
Gly-arg-gly-asp-ser
Pemafibrate
[3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol
Adenanthin
Adenanthin is a natural product found in Isodon tenuifolius, Isodon adenanthus, and other organisms with data available.
Deacetylnomilinic acid
(1R,2R,4S,7S,8R,9R,10S,11R,12S,13S,14R,17R,18R,19R)-8-(acetyloxy)-10,19-dihydroxy-1,9,18-trimethyl-15-oxo-16,20-dioxahexacyclo[15.3.2.0²,¹³.0⁴,¹².0⁷,¹¹.0¹⁴,¹⁹]docos-5-ene-5-carboxylic acid
2-Ac-(2beta,3beta,5beta,11alpha,14beta)-2,3,5,11,14-Pentahydroxy-12-oxobufa-20,22-dienolide
3-Ac-(2beta,3beta,5beta,11alpha,14beta)-2,3,5,11,14-Pentahydroxy-12-oxobufa-20,22-dienolide
(2S,3S)-1-phenyl-2,3-butanediol 2-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside K
[(1R,2R,4R,6S,8S,9S,10S,11S,13S)-2,8-diacetyloxy-6-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxo-11-tetracyclo[11.2.1.0^{1,10.0^{4,9]hexadecanyl] acetate
Me glycoside,2,3-O-isopropylidene,2,3,4-tri-Ac-4-O-alpha-L-Rhamnopyranosyl-L-rhamnose
Acetylexidonin
Acetylexidonin is a natural product found in Isodon rubescens with data available.
(1S,4S,5S,6R,7R,8S,9R,10S)-1,6-diacetoxy-9-benzoyloxy-4,8-dihydroxy-dihydro-beta-agarofuran
(- )-(3S,7S)-ericanone 3-O-beta-D-xylopyranoside|ericanone 3-O-beta-D-xylopyranoside
(1R*,2R*,3R*,5Z,7S*,8(17)E,10R*,11R*,12S*,14S*)-2,3,14-triacetoxy-11,12-epoxybriara-5,8(17)-dien-18-one|(1R*,2R*,3R*,5Z,7S*,8(17)Z,10R*,11R*,12S*,14S*)-2,3,14-triacetoxy-11,12-epoxybriara-5,8(17)-dien-18-one
6-Hydroxythymol 3,6-di-O-??-D-glucopyranoside|7-hydroxythymol 3,6-di-O-beta-D-glucopyranoside|thymoquinol 2,5-O-beta-diglucopyranoside
methyl rel-(1R,4aR,8R)-7-(1-(methoxycarbonyl)vinyl)-5,8-diacetoxy-1,2,3,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-2-oxophenanthrene-1-carboxylate
(2S,4S,5S,7S,8E,10S,11R)-7-hydroxy-4,14,15,15-tetramethyl-3,13-dioxotricyclo[9.3.1.1(4,8)]hexadeca-1(14),8-diene-2,5,10-triyl triacetate|2alpha,7beta,10alpha-triacetoxy-5alpha-hydroxy-2(3->20)-abeo-taxa-4(20),11-dien-9,13-dione
juncenolide K|rel-(2R,3aS,4Z,8S,8aS,9S,12aS,13S)-8,9,13-tris(acetyloxy)-3a,6,7,8,8a,9,10,11,12a,13-decahydro-1,5,8a-trimethylspiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2-oxiran]-2-one
3beta,15beta,19-triacetoxy-6-oxo-6,7-seco-ent-kaur-16-en-7,20-olide|maoesin F
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate
C26H34O9_12H-3,5a-Epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-5-(hydroxymethyl)-3,13-dimethoxy-5,7a,9,14b-tetramethyl
C26H34O9_(1R,2R,4S,7S,8R,9R,10S,11R,12S,13S,14R,17R,18R,19R)-8-Acetoxy-10,19-dihydroxy-1,9,18-trimethyl-15-oxo-16,20-dioxahexacyclo[15.3.2.0~2,13~.0~4,12~.0~7,11~.0~14,19~]docos-5-ene-5-carboxylic acid
C26H34O9_12H-3,5a-Epoxy-5H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1,2,3,6,7,7a,10,14,14a,14b-decahydro-2,6-dihydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl
Ala His Thr Tyr
Ala His Tyr Thr
Ala Asn Thr Trp
Ala Asn Trp Thr
Ala Gln Ser Trp
Ala Gln Trp Ser
Ala Ser Gln Trp
Ala Ser Trp Gln
Ala Thr His Tyr
Ala Thr Asn Trp
Ala Thr Trp Asn
Ala Thr Tyr His
Ala Trp Asn Thr
Ala Trp Gln Ser
Ala Trp Ser Gln
Ala Trp Thr Asn
Ala Tyr His Thr
Ala Tyr Thr His
Cys Ile Gln Gln
Cys Leu Gln Gln
Cys Gln Ile Gln
Cys Gln Leu Gln
Cys Gln Gln Ile
Cys Gln Gln Leu
Asp Asn Arg Ser
Asp Asn Ser Arg
Asp Pro Pro Tyr
Asp Pro Tyr Pro
Asp Arg Asn Ser
Asp Arg Ser Asn
Asp Ser Asn Arg
Asp Ser Arg Asn
Asp Tyr Pro Pro
Phe His Ser Thr
Phe His Thr Ser
Phe Asn Asn Pro
Phe Asn Pro Asn
Phe Pro Asn Asn
Phe Ser His Thr
Phe Ser Thr His
Phe Thr His Ser
Phe Thr Ser His
Gly Gln Thr Trp
Gly Gln Trp Thr
Gly Thr Gln Trp
Gly Thr Trp Gln
Gly Trp Gln Thr
Gly Trp Thr Gln
His Ala Thr Tyr
His Ala Tyr Thr
His Phe Ser Thr
His Phe Thr Ser
His Ser Phe Thr
His Ser Thr Phe
His Thr Ala Tyr
His Thr Phe Ser
His Thr Ser Phe
His Thr Tyr Ala
His Tyr Ala Thr
His Tyr Thr Ala
Ile Cys Gln Gln
Ile Met Asn Asn
Ile Asn Met Asn
Ile Asn Asn Met
Ile Gln Cys Gln
Ile Gln Gln Cys
Leu Cys Gln Gln
Leu Met Asn Asn
Leu Asn Met Asn
Leu Asn Asn Met
Leu Gln Cys Gln
Leu Gln Gln Cys
Met Ile Asn Asn
Met Leu Asn Asn
Met Asn Ile Asn
Met Asn Leu Asn
Met Asn Asn Ile
Met Asn Asn Leu
Met Asn Gln Val
Met Asn Val Gln
Met Gln Asn Val
Met Gln Val Asn
Met Val Asn Gln
Met Val Gln Asn
Asn Ala Thr Trp
Asn Ala Trp Thr
Asn Asp Arg Ser
Asn Asp Ser Arg
Asn Phe Asn Pro
Asn Phe Pro Asn
Asn Ile Met Asn
Asn Ile Asn Met
Asn Leu Met Asn
Asn Leu Asn Met
Asn Met Ile Asn
Asn Met Leu Asn
Asn Met Asn Ile
Asn Met Asn Leu
Asn Met Gln Val
Asn Met Val Gln
Asn Asn Phe Pro
Asn Asn Ile Met
Asn Asn Leu Met
Asn Asn Met Ile
Asn Asn Met Leu
Asn Asn Pro Phe
Asn Pro Phe Asn
Asn Pro Asn Phe
Asn Gln Met Val
Asn Gln Val Met
Asn Arg Asp Ser
Asn Arg Ser Asp
Asn Ser Asp Arg
Asn Ser Arg Asp
Asn Thr Ala Trp
Asn Thr Trp Ala
Asn Val Met Gln
Asn Val Gln Met
Asn Trp Ala Thr
Asn Trp Thr Ala
Pro Asp Pro Tyr
Pro Asp Tyr Pro
Pro Phe Asn Asn
Pro Asn Phe Asn
Pro Asn Asn Phe
Pro Pro Asp Tyr
Pro Pro Tyr Asp
Pro Tyr Asp Pro
Pro Tyr Pro Asp
Gln Ala Ser Trp
Gln Ala Trp Ser
Gln Cys Ile Gln
Gln Cys Leu Gln
Gln Cys Gln Ile
Gln Cys Gln Leu
Gln Gly Thr Trp
Gln Gly Trp Thr
Gln Ile Cys Gln
Gln Ile Gln Cys
Gln Leu Cys Gln
Gln Leu Gln Cys
Gln Met Asn Val
Gln Met Val Asn
Gln Asn Met Val
Gln Asn Val Met
Gln Gln Cys Ile
Gln Gln Cys Leu
Gln Gln Ile Cys
Gln Gln Leu Cys
Gln Ser Ala Trp
Gln Ser Trp Ala
Gln Thr Gly Trp
Gln Thr Trp Gly
Gln Val Met Asn
Gln Val Asn Met
Gln Trp Ala Ser
Gln Trp Gly Thr
Gln Trp Ser Ala
Gln Trp Thr Gly
Arg Asp Asn Ser
Arg Asp Ser Asn
Arg Asn Asp Ser
Arg Asn Ser Asp
Arg Ser Asp Asn
Arg Ser Asn Asp
Ser Ala Gln Trp
Ser Ala Trp Gln
Ser Asp Asn Arg
Ser Asp Arg Asn
Ser Phe His Thr
Ser Phe Thr His
Ser His Phe Thr
Ser His Thr Phe
Ser Asn Asp Arg
Ser Asn Arg Asp
Ser Gln Ala Trp
Ser Gln Trp Ala
Ser Arg Asp Asn
Ser Arg Asn Asp
Ser Thr Phe His
Ser Thr His Phe
Ser Trp Ala Gln
Ser Trp Gln Ala
Thr Ala His Tyr
Thr Ala Asn Trp
Thr Ala Trp Asn
Thr Ala Tyr His
Thr Phe His Ser
Thr Phe Ser His
Thr Gly Gln Trp
Thr Gly Trp Gln
Thr His Ala Tyr
Thr His Phe Ser
Thr His Ser Phe
Thr His Tyr Ala
Thr Asn Ala Trp
Thr Asn Trp Ala
Thr Gln Gly Trp
Thr Gln Trp Gly
Thr Ser Phe His
Thr Ser His Phe
Thr Trp Ala Asn
Thr Trp Gly Gln
Thr Trp Asn Ala
Thr Trp Gln Gly
Thr Tyr Ala His
Thr Tyr His Ala
Val Met Asn Gln
Val Met Gln Asn
Val Asn Met Gln
Val Asn Gln Met
Val Gln Met Asn
Val Gln Asn Met
Trp Ala Asn Thr
Trp Ala Gln Ser
Trp Ala Ser Gln
Trp Ala Thr Asn
Trp Gly Gln Thr
Trp Gly Thr Gln
Trp Asn Ala Thr
Trp Asn Thr Ala
Trp Gln Ala Ser
Trp Gln Gly Thr
Trp Gln Ser Ala
Trp Gln Thr Gly
Trp Ser Ala Gln
Trp Ser Gln Ala
Trp Thr Ala Asn
Trp Thr Gly Gln
Trp Thr Asn Ala
Trp Thr Gln Gly
Tyr Ala His Thr
Tyr Ala Thr His
Tyr Asp Pro Pro
Tyr His Ala Thr
Tyr His Thr Ala
Tyr Pro Asp Pro
Tyr Pro Pro Asp
Tyr Thr Ala His
Tyr Thr His Ala
Austalide F
Crocetin glucosyl ester
Cymorcin diglucoside
2,6-dihydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-1,2,3,6,7,7a,10,14,14a,14b-decahydro-5H,12H-3,5a-epoxyfuro[3,4-i]oxepino[4,3-a]xanthen-12-one
H-Gly-Arg-Gly-Asp-Ser-OH
Gly-Arg-Gly-Asp-Ser (GRGDS) is a pentapeptide that forms the cell-binding domain of a glycoprotein, osteopontin. Gly-Arg-Gly-Asp-Ser binds to integrin receptors αvβ3 and αvβ5 with estimated IC50 of ~5 and ~6.5 μM[1]
Ivabradine metabolite N-Demethyl Ivabradine (hydrochloride)
9,9-bis-(4-Hydroxy-3-methylphenyl)fluorene diglycidyl ether
N,N-BIS(2-HYDROXYETHYL)-p-PHENYLENEDIAMINE SULFATE
Pemafibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Pemafibrate is a highly selective PPARα agonist, with an EC50 of 1 nM.
2-[5-(carboxymethyl)-4-[1-(furan-3-yl)-5,8a-dimethyl-3-oxo-4,6,7,8-tetrahydro-1H-isochromen-6-yl]-4-(hydroxymethyl)-2,2-dimethyloxolan-3-yl]acetic acid
[3,4,5-Trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate
[(1S,2S,4S,5R,7E,9S,11E,14R,15R)-5,14-diacetyloxy-4,8,12-trimethyl-16-methylidene-17-oxo-3,18-dioxatricyclo[13.3.0.02,4]octadeca-7,11-dien-9-yl] acetate
2-[[2-[3-(1-azepanylsulfonyl)-4-methylanilino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
(1S,9R,10R,11R)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-11-(morpholine-4-carbonyl)-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
(1R,9S,10S,11S)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-11-(morpholine-4-carbonyl)-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1S,9R,10R,11R)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-pyridin-4-yl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1R,9S,10S,11S)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-pyridin-4-yl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
[(1S,2S,5S,8S,9R,10S,11R,12S,15R)-10,15-diacetyloxy-9-hydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
5-(2,3-Dimethoxyphenyl)-1-[2-(dimethylamino)ethyl]-4-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrrolidine-2,3-dione
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-N-(2-pyridin-4-ylethyl)-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-N-(2-pyridin-4-ylethyl)-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
12-Methyl-16-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-8,15-dioxahexacyclo[14.2.1.114,17.01,13.04,12.05,9]icosa-5(9),6-dien-10-one
beta-D-glucosyl crocetin
Beta-D-glucosyl crocetin is a dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-glucopyranose. It is a dicarboxylic acid monoester and a beta-D-glucoside. It is functionally related to a crocetin and a beta-D-glucose. It is a conjugate acid of a beta-D-glucosyl crocetin(1-). beta-D-glucosyl crocetin is a natural product found in Gardenia jasminoides and Crocus sativus with data available.
1-O-(4-oxoretinoyl)-beta-D-glucuronic acid
A ketoretinoic glucuronide obtained by the glycosylation of the carboxy group of all-trans-4-oxoretinoic acid with beta-glucuronic acid.
crassolide
A cembrane diterpenoid isolated from Lobophytum michaelae and has been shown to exhibit cytotoxic activity.
4-(beta-D-glucopyranuronosyloxy)retinoate(2-)
A retinoid glucosiduronic acid anion obtained by deprotonation of the carboxy groups of 4-(beta-D-glucopyranuronosyloxy)retinoic acid; major species at pH 7.3.
Tenovin-6 (Hydrochloride)
Tenovin-6 Hydrochloride, an analog of Tenovin-1 (HY-13423), is an activator of p53 transcriptional activity. Tenovin-6 Hydrochloride inhibits the protein deacetylase activities of purified human SIRT1, SIRT2, and SIRT3 with IC50s of 21 μM, 10 μM, and 67 μM, respectively. Tenovin-6 Hydrochloride also inhibits dihydroorotate dehydrogenase (DHODH)[1][2].
2,8-bis(acetyloxy)-6-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
2,10-bis(acetyloxy)-7-hydroxy-4,14,15,15-tetramethyl-3,13-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),8-dien-5-yl acetate
(1r,2r,4s,7r,8s,11r,12r,13s,16r)-7-[(5r)-5-hydroxy-2-oxo-5h-furan-3-yl]-13-methoxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecane-5,18-dione
2-[(4-{[(3,4-dihydroxy-5,6-dimethyloxan-2-yl)oxy]methyl}-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,4r,6s,8s,9s,10s,11s,13s)-2,6-bis(acetyloxy)-8-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(1r,1's,2s,3r,4s,6's,9'r)-4,11'-bis(acetyloxy)-2-formyl-3-methyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-3-ylmethyl acetate
(1r,2r,4s,15s,16s,17r,20s)-2,15-dihydroxy-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(14),7,12-trien-11-one
2-[(3-hydroxy-1-phenylbutan-2-yl)oxy]-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7ar)-4-({[(2r,3r,4s,5s,6r)-3,4-dihydroxy-5,6-dimethyloxan-2-yl]oxy}methyl)-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxy-1-phenylbutan-2-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
methyl (1r,4ar,5r,7s,8r,10as)-5,8-bis(acetyloxy)-7-(3-methoxy-3-oxoprop-1-en-2-yl)-1,4a-dimethyl-2-oxo-4,5,6,7,8,9,10,10a-octahydro-3h-phenanthrene-1-carboxylate
(1r,2r,3r,5r,6s,8s,9r,10s,11r,12r)-9,10-bis(acetyloxy)-12-hydroxy-2,5,6,12-tetramethyl-7,16-dioxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹³,¹⁷]octadeca-13(17),14-dien-3-yl acetate
11-o-β-d-xylopyranosylmyricanol
{"Ingredient_id": "HBIN000478","Ingredient_name": "11-o-\u03b2-d-xylopyranosylmyricanol","Alias": "NA","Ingredient_formula": "C26H34O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22821","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxythymol 3,6-di-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN012473","Ingredient_name": "6-hydroxythymol 3,6-di-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C22H34O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acetylexidonin
{"Ingredient_id": "HBIN014473","Ingredient_name": "acetylexidonin","Alias": "NA","Ingredient_formula": "C26H34O9","Ingredient_Smile": "CC(=O)OCC1C(CCC(C12COC(=O)C34C2C(CC(C3)C(=C)C4=O)OC(=O)C)OC(=O)C)(C)C","Ingredient_weight": "490.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "393","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102004752","DrugBank_id": "NA"}