Exact Mass: 322.1681

Gelsemine, an alkaloid from the Chinese herb Gelsemium elegans, is effective in mitigating chronic pain. Antinociceptive effects. Gelsemine, an alkaloid from the Chinese herb Gelsemium elegans, is effective in mitigating chronic pain. Antinociceptive effects.

Zeranol

7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one

Zeranol is isolated from Fusarium species. It is an anabolic agent and estrogenic agent (mainly veterinary use). Zeranol is used as a growth promoter for food animals. It was banned by the EU in 1989, but is still permitted in the USA and some other countries. It may also arise in livestock by ingestion of Fusarium contaminated pasture or feeds D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Same as: D06362

akuammicine

(19E)-2,16,19-20-Tetradehydrocuran-17-oic acid methyl ester

A monoterpenoid indole alkaloid with formula C20H22N2O2, isolated from several plant species including Alstonia spatulata, Catharanthus roseus and Vinca major.

Gardneral

16beta-Chlorotestosterone

16beta-Chloro-17beta-hydroxyandrost-4-en-3-one; 16beta-Chlorotestosterone

NCIOpen2_008973

19-Chloro-17beta-hydroxyandrost-4-en-3-one

Quinidinone

6-Methoxycinchonan-9-one

Taleranol

beta-Zearalanol

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Beta-Zearalenol is an mycotoxin produced by Fusarium spp, which causes apoptosis and oxidative stress in mammalian reproductive cells[1]. Beta-Zearalenol is the derivative of zearalenone (ZEA) which can conjugate with glucuronic acid[2].

Gelsemine

Spiro[3,5,8-ethanylylidene-1H-pyrano[3,4-c]pyridine-10,3-[3H]indol]-2(1H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-, [3R-(3.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.,9S*,10S*)]-

Gelsemin is an indole alkaloid. Gelsemine is a natural product found in Gelsemium sempervirens and Gelsemium elegans with data available. Gelsemine, an alkaloid from the Chinese herb Gelsemium elegans, is effective in mitigating chronic pain. Antinociceptive effects. Gelsemine, an alkaloid from the Chinese herb Gelsemium elegans, is effective in mitigating chronic pain. Antinociceptive effects.

Butyl (S)-3-hydroxybutyrate glucoside

Butyl 3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoic acid

Butyl (S)-3-hydroxybutyrate glucoside is found in fruits. Butyl (S)-3-hydroxybutyrate glucoside is a constituent of the fruit of mountain papaya Carica pubescens

Apovincaminic acid

(15S,19S)-3,4,5,6-Tetradeuterio-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylic acid

3-((Dimethylamino)methyl)-6-methoxy-2-methyl-4-phenylisoquinolin-1(2H)-one

3-[(dimethylamino)methyl]-6-methoxy-2-methyl-4-phenyl-1,2-dihydroisoquinolin-1-one

Cytosporone B

Ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetic acid

Cytosporone B (Csn-B; Dothiorelone G) is a naturally occurring nuclear orphan receptor Nur77/NR4A1 agonist with an EC50 of 0.278 nM.

Gelsemin

2-ethenyl-4-methyl-1,2-dihydro-9-oxa-4-azaspiro[indole-3,7-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecane]-2-one

Condylocarpine

Strictamine

Pericyclivine

Sarpagan-17-oic acid, methyl ester, (16S)-

12-Methoxy-vellosimine

Pleiocarpamine

Mitoridine

(1R,9R,10S,12R,13E,16S,17S)-13-ethylidene-6-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2(7),3,5-trien-18-one

Norpurpeline

N-Demethylpurpeline

Alstolactone

Ethylleptol A

(-)-Ethylleptol A

Monamidocin

(S)-N-[5-[(Aminoiminomethyl)amino]-2-hydroxy-1-oxopentyl]-L-phenylalanine

N(4)-Demethylalstonerinal

Endolobine

(-)-Isoschizogaline

Ochrosamine A

Panarine

[1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,3,4,4a,5,6,8a-octahydro-4-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

CYTOSPORONE B

Cytosporone B (Csn-B; Dothiorelone G) is a naturally occurring nuclear orphan receptor Nur77/NR4A1 agonist with an EC50 of 0.278 nM.

Gardnutine

Annotation level-1

Strychnopivotine

(5R)-5-(4-{(1S,5R)-1-hydroxy-5-[(2R,3E)-2-hydroxypent-3-en-1-yl]-4-oxocyclopent-2-en-1-yl}butyl)dihydrofuran-2(3H)-one

Trisporic acid E

(1beta,7beta,8beta)-8-(acetyloxy)-1-hydroxycostic acid methyl ester|1beta-hydroxy-8beta-acetoxycostic acid methyl ester|1??-Hydroxy-8??-acetoxycostic acid methyl ester

NSC136022

C14H22N6O3 (322.1753)

oblongolide M|{(1R,3aS,5aR,7S,9aS,9bR)-1-acetyl-1-hydroxy-1,3,3a,5a,6,7,8,9,9a,9b-decahydro-9b-methylnaphtho[1,2-c]furan-7-yl} methyl acetate

rezishanone D

8,9-Epoxy-7-isobutyryloxythymol isobutyrate

methoxyplagiochiline A1

Gelsemine

(2S,3S,5S,6S,11S)-2-ethenyl-4-methylspiro[1H-indole-3,7-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2295 Annotation level-1 Gelsemine, an alkaloid from the Chinese herb Gelsemium elegans, is effective in mitigating chronic pain. Antinociceptive effects. Gelsemine, an alkaloid from the Chinese herb Gelsemium elegans, is effective in mitigating chronic pain. Antinociceptive effects.

Rengyoside A

1,5-DI-O-ACETYL-2,3,4,6-TETRA-O-METHYLHEXITOL (1-D)

6-alpha-acetyl-4-O-oxobedfordiaic acid methyl ester

(2S,4R,6S)-4-acetoxy-2-(3,4-dihydroxyphenyl)-6-pentyltetrahydropyran

5-formylrhazinilam|rhazinal

flabelliformide A|rel-(4R,4aR,13aS)-4-ethyl-3,4,4a,5,7,13a-hexahydro-2-methyl-1H-pyrido[3,4:5,6]cyclooct[1,2-b]indole-1,6(2H)-dione

(+)-miliusane III|8beta,9beta-dihydroxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione

(3aS,5aS,6R,9aR,9bS)-(3a-hydroxy-6,9a,9b-trimethyl-3,7-dioxo-dodecahydrocyclopenta[alpha]naphthalen-6-yl)acetic acid|Barbacenic acid

10-methoxy-sarpagan-17-al|10-Methoxy-vellosimin

SCHEMBL3233451

sorbivinetol

4,10-Dimethyl-14,15-dihydro-7H-cyclohepta[1,2-a:5,4-a]dinaphthalene

C25H22 (322.1721)

1beta-hydroxy-8beta-acetoxy-isocostic acid methyl ester|1beta-hydroxy-8beta-acetoxyisocostic acid methyl ester|1??-Hydroxy-8??-acetoxyisocostic acid methyl ester

Decarboomethoxyapocuanzine|demethoxycarbonyl-apocuanzine|ent-17beta,21-epoxy-12-methoxy-eburnamenine

(-)-(3aS,5R,7aR)-4,4-dimethyl-7a-hydroxymethyl-2-oxo-2,3,3a,4,5,7a-hexahydrobenzo[b]furan-5-yl-3,4-dimethyl-3-pentenoate|3-teracrylmelazolide A

Marsectobiose

N(1)-formyl-14,15-didehydro-12-hydroxyaspidofractinine

[1R,(?)]-6alpha-Acetyloxy-1,2,3,4,4aalpha,5,6,8aalpha-octahydro-4alpha-hydroxy-4,7-dimethyl-alpha-methylene-1alpha-naphthaleneacetic acid methyl ester

N(4)-Demethylalstonerine

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-N-methylpyridine-3-carboxamide

Venalstonine

(7RS)-5-{(RS)-[(7RS)-6,7-dihydro-7-methyl-5H-cyclopenta[c]pyridin-4-yl]hydroxymethyl}-6,7-dihydro-7-methyl-5H-cyclopenta[c]pyridine-4-carbaldehyde|argutane A

relgro

Angustimicine

herbolide B

1,4-(propyl-2,2-dioxy)-8alpha-hydroxy-10beta-eudesman-6alpha,12-olide

15-acetyl melitensin

(1E,3aS,12bS,13aS)-1-ethylidene-1,2,6,7,12,12b,13,13a-octahydro-3a-methylfuro[2,3-g]indolo[2,3-a]quinolizin-4(3aH)-one|Latifoliamide A

12-hydroxynorfluorocurarine

3-hydroxyoctanoic acid O-beta-D-glucopyranoside

benganoic acid

Amerovolficine

(+/-)-Norpurpeline

3,5-dihydroxy-6-methyl-octanoic acid 5-O-alpha-L-arabinofuranoside

CN1C2=CC=CC=C2C(C2)=C1C1CC3C(=CC)C(=O)OCC3C2N1

4-[(3,7-Dimethyl-5-oxooctyl)oxy]-3-hydroxybenzoic acid methyl ester

C18H26O5

2,2,6-Trimethyl-4-(butanoyloxymethyl)-5-(2-chloroethyl)indan

Marsectobiose (O4--D-oleandrose)|Marsectobiose [O4-(beta-D-Theretopyranosyl)-D-oleandrose]

Cannagunin|cannagunine|ent-1-methyl-19-oxa-19a-homo-yohimb-16-en-18-one|ent-19-hydroxy-1-methyl-18,19-seco-yohimb-16c-en-18-oic acid lactone

12-methoxy-cura-2(16),19-dien-17-al|Vincanicin

10-methoxy-nor-C-fluorocurarine|10-Methoxynor-C-fluorocurarine

C14H26O8

Vincanicine

Methyl di-alpha-L-rhamnoside

Atropine sulfate

C17H24NO5S0.5 (322.1654)

L-HYOSCYAMINE SULFATE

C17H24NO5S0.5 (322.1654)

L-Hyoscyamine sulfate (Daturine sulfate), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine sulfate is a levo-isomer to Atropine (HY-B1205)[1][2]. L-Hyoscyamine sulfate (Daturine sulfate), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine sulfate is a levo-isomer to Atropine (HY-B1205)[1][2].

Koumine N-oxide

15-ethenyl-13-methyl-13-oxido-19-oxa-3-aza-13-azoniahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-2,4,6,8-tetraene

C20H22N2O2_2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (3Z)

NCGC00385920-01_C20H22N2O2_2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (3Z)-

Zeranol

alpha-Zearalanol

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen Same as: D06362 CONFIDENCE Reference Standard (Level 1)

8:1+2O fatty acyl hexoside

Annotation level-3

Haplamidine

N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]benzamide

Origin: Plant; SubCategory_DNP: Putrescine alkaloids, Bisamide alkaloids

Solvent Blue 36

1,4-Bis(N-isopropylamino)anthraquinone

CONFIDENCE standard compound; INTERNAL_ID 529; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10471; ORIGINAL_PRECURSOR_SCAN_NO 10467 CONFIDENCE standard compound; INTERNAL_ID 529; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10492; ORIGINAL_PRECURSOR_SCAN_NO 10487 CONFIDENCE standard compound; INTERNAL_ID 529; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10546; ORIGINAL_PRECURSOR_SCAN_NO 10542

b-Zearalanol

beta-Zearalanol

Beta-Zearalenol is an mycotoxin produced by Fusarium spp, which causes apoptosis and oxidative stress in mammalian reproductive cells[1]. Beta-Zearalenol is the derivative of zearalenone (ZEA) which can conjugate with glucuronic acid[2].

h_81_Zeranol

h_46_Clostebol_m

8-(3-((2-Carboxypropan-2-yl)oxy)phenyl)octanoic acid

4-Chlorotestosterone

4-chloro-17beta-hydroxyandrost-4-en-3-one

7-hydroxy Tetranor Iloprost

Butyl (S)-3-hydroxybutyrate glucoside

butyl 3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoate

4-hydroxy Nonenal Mercapturic Acid-d3

C14H22D3NO5S (322.1642)

PtdIns-(1-arachidonoyl-d8, 2-arachidonoyl)

C14H22D3NO5S (322.1642)

Butyl 3-O-beta-D-glucopyranosyl-butanoate

Clostebol

4-chloro-17beta-hydroxyandrost-4-en-3-one

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

(S)-2-N-FMOC-AMINOMETHYL PYRROLIDINE

7-FLUORO-N-(4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL)ISOQUINOLIN-3-AMINE

C19H19FN4 (322.1594)

Nonanal,2-(2,4-dinitrophenyl)hydrazone

(S)-1-Fmoc-2-methyl-piperazine

CIS/TRANS-DISALYCYLIDENE-1,2-CYCLOHEXYLIDENEDIAMINE

(R)-(9H-fluoren-9-yl)Methyl 2-Methylpiperazine-1-carboxylate

tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate

1 4-DIBUTOXY-2 3-NAPHTHALENEDI-

Benzyl spiro[indoline-3,4-piperidine]-1-carboxylate

1-BENZYL-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDIN]-4(5H)-ONE

(9H-Fluoren-9-yl)Methyl (pyrrolidin-2-ylmethyl)carbamate

(3-Nitro-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-4-yl)-carbamic acid tert-butyl ester

1H-Pyrrolo[2,3-b]pyridine, 3-(chloromethyl)-1-[tris(1-methylethyl)silyl]-

C17H27ClN2Si (322.1632)

4-CHLORO-5-METHYL-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

C17H27ClN2Si (322.1632)

1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO&

C18H28OP2 (322.1615)

1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate

C14H27ClN2O4 (322.1659)

tetrakis(ethylmethylamino)zirconium

C12H32N4Zr (322.1674)

6-Benzyl-2-(2-phenoxyethyl)-2,6-diazaspiro[3.3]heptan-1-one

1-[4-(2-Phenylethyl)benzyl]naphthalene

C25H22 (322.1721)

tert-butyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate

N-[(2-Cyano-(1,1-biphenyl)-4-yl)methyl)]valine methyl ester

(3alpha,16alpha)-Eburnamenine-14-carboxylic acid

6-HYDROXY-1-ISOPROPYL-4-(4-ISOPROPYLPHENYL)QUINAZOLIN-2(1H)-ONE

Transfer ribonucleic acids

Methyl 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C16H23BO6 (322.1588)

bis(pentamethylcyclopentadienyl)chromium

C20H30Cr (322.1752)

KC3GI9UM9V

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2R,3E,5S,7aR,12bS,13R)-

19-Chloro-17beta-hydroxyandrost-4-en-3-one

16beta-Chloro-17beta-hydroxyandrost-4-en-3-one

5-Ethylidene-17-methoxy-11-oxa-7,20-diazahexacyclo[11.7.0.02,7.04,9.08,12.014,19]icosa-1(13),14(19),15,17-tetraene

D-Galactitol, 1,3,4,5-tetra-O-methyl-, diacetate

[(4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone

(2S,3S,5S,6R,11S)-2-ethenyl-4-methylspiro[1H-indole-3,7-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one

(2S,3R,5S,6R,8S,11R)-2-Ethenyl-4-methylspiro[1H-indole-3,7-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one

Pravastatin Diol Lactone

(7R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one

1-Cyclohexyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea

C17H26N2O2S (322.1715)

6-Methoxycinchonan-9-one

(E)-N-(4-Morpholin-4-ylmethyl-phenyl)-3-phenyl-acrylamide

[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone

N-(morpholin-4-ylcarbonothioyl)tricyclo[4.3.1.1~3,8~]undecane-3-carboxamide

C17H26N2O2S (322.1715)

3,7,7-Trimethyl-4-(4-methylphenyl)-4,4a,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one

9-(2,4,7-Trimethylindan-1-ylidene)-9H-fluorene

C25H22 (322.1721)

(R)-imazamox-ammonium

(S)-imazamox-ammonium

(5-Acetyloxy-1-deuterio-2,3,4,6-tetramethoxyhexyl) acetate

4-chloro-17beta-hydroxyandrost-4-en-3-one

3-Methylene-5,5-diphenyl-5-trimethylsiloxypentene

C21H26OSi (322.1753)

3-Benzyloxy-2-methylbutane-1,1-dicarboxylic acid diethyl ester

(1alpha,4aR,7alpha)-2,3,4a,9a-Tetrahydro-4abeta,9aalpha-dimethoxy-8-oxaspiro[7H-cyclohepta-1,4-dioxin-7,9-bicyclo[5.2.0]nonane]

(1alpha,7alpha)-2,3,4a,9a-Tetrahydro-4aalpha,9abeta-dimethoxy-8-oxaspiro[7H-cyclohepta[1,4]dioxin-7,9-bicyclo[5.2.0]nonane]

(5E)-5-ethylidene-17-methoxy-11-oxa-7,20-diazahexacyclo[11.7.0.02,7.04,9.08,12.014,19]icosa-1(13),14(19),15,17-tetraene

(2S,5E,8R,9R,12R)-5-ethylidene-17-methoxy-11-oxa-7,20-diazahexacyclo[11.7.0.02,7.04,9.08,12.014,19]icosa-1(13),14(19),15,17-tetraene

(19E)-2,16,19-20-Tetradehydrocuran-17-oic acid methyl ester

LSM-1353

DG(15:4)

DG(4:0_11:4)

ST 18:2;O5

UCSF924

UCSF924 is a potent and specific dopamine D4 receptor (DRD4) partial agonist with a EC50 of 4.2 nM. UCSF924 has a high-affinity with a Ki value of 3 nM for DRD4 and shows no measurable affinity for D2, D3 or the F261V/L328F D4 mutant. UCSF924 is a 7.4-fold bias toward arrestin over Gαi/o signaling, referenced to quinpirole[1].

(1r,5r,8s,9s)-1-[(1e)-2,6-dimethylhepta-1,5-dien-1-yl]-8,9-dihydroxy-2-oxaspiro[4.5]decane-3,6-dione

methyl (1s,10r,12s,13z,18r)-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

(10r,14s,16r,17s)-15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-14-ol

(1s,8r,16s,17s)-12-methoxy-5,15-diazahexacyclo[13.4.2.0¹,¹⁶.0⁵,¹⁶.0⁸,¹⁷.0⁹,¹⁴]henicosa-2,9,11,13-tetraen-21-one

6-hydroxy-13-methoxy-12-methyl-10,14-dioxapentacyclo[11.2.2.1¹,⁹.0²,⁷.0¹²,¹⁸]octadecan-11-one

(1r,15s,21s)-3-methyl-17-oxa-3,13-diazapentacyclo[11.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²¹]docosa-2(10),4,6,8,19-pentaen-18-one

{1-acetyl-1-hydroxy-9b-methyl-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-7-yl}methyl acetate

methyl (1r,11r,12e,17s)-12-ethylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

(1s,14r,15z)-15-ethylidene-5-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carbaldehyde

5-{4-[1-hydroxy-5-(2-hydroxypent-3-en-1-yl)-4-oxocyclopent-2-en-1-yl]butyl}oxolan-2-one

β-zearalanol

(1s,12s,13r,17e,18r)-17-ethylidene-3-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-16-one

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-n-methylpyridine-3-carboxamide

(1s,12s,13r,14r,15e,17r)-15-ethylidene-17-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-17-ium-13-carboxylate

1-[(1s,12s,13r,18r)-20-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone

2-(3,7-dihydroxy-6,8-dimethyldeca-4,8-dien-2-yl)-6-methoxypyran-4-one

methyl (13z,14s,16s,18s)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

n-(4-{[hydroxy(phenyl)methylidene]amino}butyl)-3-phenylprop-2-enimidic acid

9a-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-8-yl acetate

(3as,5r,7ar)-7a-(hydroxymethyl)-4,4-dimethyl-2-oxo-3a,5-dihydro-3h-1-benzofuran-5-yl 3,4-dimethylpent-3-enoate

(2e,4e,8e)-11-[(2r,3r)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4,8-trienoic acid

alpha-Zearalanol

beta-Zearalanol

12-methoxyvellosimine

{"Ingredient_id": "HBIN000901","Ingredient_name": "12-methoxyvellosimine","Alias": "NA","Ingredient_formula": "C20H22N2O2","Ingredient_Smile": "CC=C1CN2C3CC1C(C2CC4=C3NC5=C4C=CC=C5OC)C=O","Ingredient_weight": "322.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14095","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101190312","DrugBank_id": "NA"}

1β-hydroxy-8β-acetoxycosticacid methyl ester

{"Ingredient_id": "HBIN002406","Ingredient_name": "1\u03b2-hydroxy-8\u03b2-acetoxycosticacid methyl ester","Alias": "NA","Ingredient_formula": "C18H26O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15797","TCMID_id": "9753","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1β-hydroxy-8β-acetoxyisocosticacid methylester

{"Ingredient_id": "HBIN002407","Ingredient_name": "1\u03b2-hydroxy-8\u03b2-acetoxyisocosticacid methylester","Alias": "NA","Ingredient_formula": "C18H26O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15798","TCMID_id": "9755","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-teracrylmelazolide a

{"Ingredient_id": "HBIN009738","Ingredient_name": "3-teracrylmelazolide a","Alias": "NA","Ingredient_formula": "C18H26O5","Ingredient_Smile": "CC(=C(C)CC(=O)OC1C=CC2(C(C1(C)C)CC(=O)O2)CO)C","Ingredient_weight": "322.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "20950","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5321812","DrugBank_id": "NA"}

6-α-acetyl-4-o-oxobedfordiaicmethyl ester

{"Ingredient_id": "HBIN012197","Ingredient_name": "6-\u03b1-acetyl-4-o-oxobedfordiaicmethyl ester","Alias": "NA","Ingredient_formula": "C18H26O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "475","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

alstolactone