Exact Mass: 314.1954

Taxodione

10beta-Hydroxynorethindrone

17-Ethynyl-10-hydroxy-19-nortestosterone; 17alpha-Ethinyl-10beta,17beta-dihydroxy-4-estren-3-one; 10beta-Hydroxynorethindrone

NCIOpen2_007632

3-Methoxy-androsta-3,5-diene-7,17-dione

NCIOpen2_008219

10-Hydroxyestra-1,4-dien-3-one acetate

17beta-Acetylestradiol

acetic acid (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ester

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones β-Estradiol 17-acetate is a metabolite of estradiol. Target: Others β-Estradiol 17-acetate is a metabolite of estradiol.

4-Ketoretinoic acid

all-trans-4-Oxoretinoic acid

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids all-trans-4-Oxoretinoic acid, an active metabolite of vitamin A, induces gene transcription via binding to nuclear retinoic acid receptors (RARs).

Momilactone A

5-ethenyl-1,5,12-trimethyl-10-oxatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadec-7-ene-11,13-dione

Momilactone A is found in cereals and cereal products. Momilactone A is a constituent of Oryza sativa (rice). Momilactone A. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=51415-07-7 (retrieved 2024-09-06) (CAS RN: 51415-07-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Kahweol

17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadeca-5(9),6,10-trien-17-ol

Pulegone, also known as (+)-(R)-pulegone or (1r)-(+)-P-menth-4(8)-en-3-one, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Thus, pulegone is considered to be an isoprenoid lipid molecule. Pulegone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Pulegone can be found in a number of food items such as globe artichoke, sacred lotus, garden onion, and rubus (blackberry, raspberry), which makes pulegone a potential biomarker for the consumption of these food products. Pulegone can be found primarily in saliva. Pulegone is a naturally occurring organic compound obtained from the essential oils of a variety of plants such as Nepeta cataria (catnip), Mentha piperita, and pennyroyal. It is classified as a monoterpene . Kahweol is found in arabica coffee. Kahweol is present in boiled type-coffee beverages. May possess hypercholesterolaemic activity. Constit of coffee bean oil Kahweol is a diterpene molecule found in the beans of Coffea arabica. It is structurally related to cafestol Kahweol is one of the consituents of the coffee from Coffea Arabica with anti-inflammatory anti-angiogenic, and anti-cancerous activities. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Kahweol is one of the consituents of the coffee from Coffea Arabica with anti-inflammatory anti-angiogenic, and anti-cancerous activities. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis.

4-oxo-Retinoic acid

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid

4-oxo-Retinoic acid is a biologically active geometric isomer of retinoic acid (RA). 4-oxo-retinoic acid is generated from its precursor canthaxanthin and enhances gap junctional communication in cells. Metabolic transformation of all-trans RA to 4-hydroxylated RA appears to be primarily catalyzed by the cytochrome P 450 (CYP) 26AI in human skin cells. Cellular levels of all-trans RA are meticulously regulated utilizing an array of systems to balance uptake, biosynthesis, catabolism, and efflux transport. RA is a critical regulator of gene expression during embryonic development and in the maintenance of adult epithelial tissues. (PMID: 8794203, 7893159, 17330217, 16778795, 17460545) [HMDB] 4-oxo-Retinoic acid is a biologically active geometric isomer of retinoic acid (RA). 4-oxo-retinoic acid is generated from its precursor canthaxanthin and enhances gap junctional communication in cells. Metabolic transformation of all-trans RA to 4-hydroxylated RA appears to be primarily catalyzed by the cytochrome P 450 (CYP) 26AI in human skin cells. Cellular levels of all-trans RA are meticulously regulated utilizing an array of systems to balance uptake, biosynthesis, catabolism, and efflux transport. RA is a critical regulator of gene expression during embryonic development and in the maintenance of adult epithelial tissues. (PMID: 8794203, 7893159, 17330217, 16778795, 17460545). D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids all-trans-4-Oxoretinoic acid, an active metabolite of vitamin A, induces gene transcription via binding to nuclear retinoic acid receptors (RARs).

Methyl cis-p-coumarate 3-(3,7-dimethyl-2,6-octadienyl)

Methyl (2E)-3-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)prop-2-enoic acid

Methyl cis-p-coumarate 3-(3,7-dimethyl-2,6-octadienyl) is a constituent of Boronia megastigma (brown boronia). Constituent of Boronia megastigma (brown boronia)

Prexanthoperol

6-hydroxy-1,1,4a-trimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-9,10-dione

Xanthoperol is found in fruits. Xanthoperol is a constituent of Juniperus communis (juniper) Constituent of Juniperus communis (juniper). Xanthoperol is found in fruits.

12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al

6-hydroxy-1,4a-dimethyl-9-oxo-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carbaldehyde

12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al is found in alcoholic beverages. 12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al is a constituent of Salvia sclarea (clary sage). Constituent of Salvia sclarea (clary sage). 12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al is found in tea, alcoholic beverages, and herbs and spices.

3,4,4'-Trihydroxy-5,5'-diisopropyl-2,2'-dimethylbiphenyl

4-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3-methyl-6-(propan-2-yl)benzene-1,2-diol

3,4,4-Trihydroxy-5,5-diisopropyl-2,2-dimethylbiphenyl is found in herbs and spices. 3,4,4-Trihydroxy-5,5-diisopropyl-2,2-dimethylbiphenyl is a constituent of Thymus vulgaris (thyme). Constituent of Thymus vulgaris (thyme). 3,4,4-Trihydroxy-5,5-diisopropyl-2,2-dimethylbiphenyl is found in herbs and spices.

4-Oxo-13-cis-retinoate

(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid

4-oxo-9-cis retinoic acid (4-oxo-9cRA) is identified as a major plasma metabolite of 9-cis retinoic acid. Plasma levels of 4-oxo-9-cRA were initially 71\\% of those of 9cRA, but in contrast to 9cRA, there was no decline in plasma levels.Despite a decline in plasma levels of 9cRA over time, levels of the 4-oxo metabolite tended to persist. While the 4-oxo metabolite is less potent than the parent compound [HMDB] 4-oxo-9-cis retinoic acid (4-oxo-9cRA) is identified as a major plasma metabolite of 9-cis retinoic acid. Plasma levels of 4-oxo-9-cRA were initially 71\\% of those of 9cRA, but in contrast to 9cRA, there was no decline in plasma levels.Despite a decline in plasma levels of 9cRA over time, levels of the 4-oxo metabolite tended to persist. While the 4-oxo metabolite is less potent than the parent compound.

Rhazidigenine Nb-oxide

15-ethyl-4-hydroxy-1λ⁵,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-5,7,9,11-tetraen-1-one

Rhazidigenine Nb-oxide is an alkaloid from the bark of Aspidosperma quebracho-blanco (quebracho

Yucalexin B5

5,5,9,13-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene-6,7,12-trione

Yucalexin B5 is found in root vegetables. Yucalexin B5 is a constituent of cassava roots Manihot esculenta. Constituent of cassava roots Manihot esculenta. Yucalexin B5 is found in root vegetables.

All-trans 4-Keto Retinoic Acid

3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid

Kahweol

5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, [3bS-(3balpha,5abeta,7beta,8beta,10aalpha,10bbeta)]-

Kahweol is a diterpenoid with formula C20H26O3, isolated from the beans of Coffea arabica. It exhibits antioxidant, anti-inflammatory, anti-angiogenesis and anti-proliferative properties. It has a role as an angiogenesis inhibitor, an apoptosis inducer, an antioxidant, an anti-inflammatory agent, an antineoplastic agent and a plant metabolite. It is a diterpenoid, a member of furans, an organic heteropentacyclic compound, a tertiary alcohol and a primary alcohol. Kahweol is a natural product found in Coffea, Coffea arabica, and other organisms with data available. A diterpenoid with formula C20H26O3, isolated from the beans of Coffea arabica. It exhibits antioxidant, anti-inflammatory, anti-angiogenesis and anti-proliferative properties. Kahweol is one of the consituents of the coffee from Coffea Arabica with anti-inflammatory anti-angiogenic, and anti-cancerous activities. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Kahweol is one of the consituents of the coffee from Coffea Arabica with anti-inflammatory anti-angiogenic, and anti-cancerous activities. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis.

7-oxodehydroabietic acid

7-Ketodehydroabietic acid

15-Hydroxy-6-en-dehydroabietic acid

(-)-15-Hydroxy-6-en-dehydroabietic acid

Lobophytolide C

Hawtriwaic acid

(-)-Hawtriwaic acid

Crotonkinensin B

Suregadolide B

6beta-Angeloyloxyeuryopsin

[4S-[4alpha(Z),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid

Herquline B

An alkaloid comprising of a piperazine and cyclohexenone ring systems. Isolated from Penicillium herquei, it exhibits inhibitory activity against platelet aggregation.

Montbretol

6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one

Salvinolone

(4aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one

Salvinolone is a natural product found in Salvia bracteata, Salvia dichroantha, and other organisms with data available.

2-Isopropyl-3,4-dihydroxy-4b,8,8-trimethyl-5,6,7,8-tetrahydro-4bH-fluorene-1-carbaldehyde

3-Hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methoxybibenzyl

6-Angeloyloxy-4,5-didehydro-5,6-secoeuryopsin

12-Deoxy-6-hydroxy-6,7-dehydroroyleanone

Herquline A

Mandarone A

NSC672172

Leojaponin

ent-6-Oxo-labda-7,12E,14-triene-17,11-olide

7-Hydroxyhedychenone

Austrofolin

Potamogetonin

3,4-seco-Sonderianic acid

6,7-dehydroroyleanone

Triptobenzene N

Cyathin C3

1,2-Dehydrocyathin B3

Cinnamic acid bornyl ester

Licamichauxiioic acid A

(+)-Licamichauxiioic acid A

Licamichauxiioic acid B

(-)-Licamichauxiioic acid B

Geissoschizoline N4-oxide

7-Oxokaurenolide

3-Hydroxy-8,11,13,15-abietatetraen-19-oic acid

8-Methoxy-7-octyl-1-naphthalenecarboxylic acid

Dihydroquinamine

Wiedelactone

(-)-Wiedelactone

CHEBI:143745

MFCD08062585

C20H26O3

10-hydroxy-9-methyl-15-oxo-20-norkaur-16-en-18-oic acid gamma-lactone

3-oxolabda-8(17),11,13-trien-15(16)-olide|curcucomosin A

6-oxo-7,11,13-labdatrien-16,15-olide

4-Methyl-2-[(2,3-dimethyl-2,6(1)-cyclohexadien-1-yl)methyl]-3-[[(3-methyl-2-butenoyl)oxy]methyl]furan

Sapriparaquinone

(-)-(4S,5S,10R)-12,18-dihydroxyabieta-8,10,12-trien-20-oic acid 18,20-lactone

7-[2-(3-furyl)ethyl]-7,8-dimethyl-3,5,6,6a,7,8,9,10-octahydro-1h-naphtho[1,8a-c]furan-3-one

conyzaleucolide A

1,14-dioxocyatha-2,11-diene-12-carbaldehyde|cyrneine C

(ent-12alpha)-form-7-Oxo-8,13(15)-abietadien-16,12-olide|7-oxo-ent-abieta-8,13(15)-dien-12alpha,16-olide

(-)-5-epi-nidoresedic acid

13,18-dihydroxy-1,8,11,13-totaratetraen-3-one|trogopteroid G

3beta-angeloyloxyeuryopsin

6-[2-(furan-3-yl)ethyl]-1,5,6-trimethyl-10-oxatricyclo[7.2.1.02,7]dodec-2(7)-en-11-one

9-hydroxy hedychenone|9-hydroxy-15,16-epoxy-7,11,13(16),14-labdatetraen-6-one

Verecynarmin E

19(4->3)abeo-O-demethyl cryptojaponol

11,12-Dehydrohardwickiic acid

CHEMBL2001114

1,2-epoxyhinokione

(S)-12-Hydroxy-11,14-dioxabieta-5,8,12-triene|6-dehydroroyleanone

11,12,16-trihydroxy-20(10->5)abeo-abieta-1(10),6,8,11,13-pentaene

cyanthiwigin AA

Colombiasin A

13-hydroxy-6,8,11,13-podocarpatrien-19-oic acid|inumakiol F

infuscolide A

Eremone

3beta-senecioyloxyeuryopsin

11beta-Hydroxy-norethisteron

Strictic acid

3-Epidihydroquinamine

8,11,13-cleistanthantrien-7-one-19-oic acid

(-)-(4S,5S,8R,10R,20S)-8,18-dihydroxy-12-oxo-abieta-9(11),13-dien-20-aldehyde 8,18,20-acetal

An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

10beta,11-dihydroxy-12,16-epoxy-9(10-20)-abeo-abieta-6,8,11,13-tetraene|latifolionol

3-(4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl)acrylic acid methyl ester|artepillin C methyl ester

2-(3-Hydroxy-3-methylbutyl)-5-methoxy-3-(2-phenylethyl)phenol

multifidone

Fukujusonorone

5alpha-Hydroxy-5,10-dihydroprintziasaeurelacton|5alpha-Methoxy-5,10-dihydroprintzianic acid lactone

Isoprintzianic acid

1-Acetoxyoctadeca-9c,17-dien-12,14-diin-16-on

PGA3-1,15-lactone

1,3-dioxototarol

(4bS)-4-Hydroxy-2-(alpha-hydroxy-isopropyl)-4b,8,8-trimethyl-5,6,7,8-tetrahydro-4bH-phenanthren-3-on|(4bS)-4-hydroxy-2-(alpha-hydroxy-isopropyl)-4b,8,8-trimethyl-5,6,7,8-tetrahydro-4bH-phenanthren-3-one|Fuerstion|Fuerstione

(4bS)-4-Hydroxy-2-(alpha-hydroxy-isopropyl)-4b,8,8-trimethyl-5,6,7,8-tetrahydro-4bH-phenanthren-3-on|(4bS)-4-hydroxy-2-(alpha-hydroxy-isopropyl)-4b,8,8-trimethyl-5,6,7,8-tetrahydro-4bH-phenanthren-3-one|Fuerstion|Fuerstione

Cinalyratol angelicat|Cinalyratylangelat

velloziolide

3-hautriwaic acid-19-lactone

(-)-dichroanone|(-)-taiwaniaquinone H|12-methoxy-11,14-dioxo-6-nor-5(6->7)abeo-abieta-5(7),8,12-triene|taiwaniaquinone H

salvin

3beta-hydroxy-8,11,13,15-abietatetraen-18-oic acid

2-epijatrogrossidione

3-oxoandrost-4,6-dien-16-oic acid

Hypolide

(1S,2S,3E,7E,12Z)-11-oxocembra-3,7,12(13),15(17)-tetraen-16,2-olide|crassocolide O

(1S*,2S*,3E,7E,12Z)-11-oxocembra-3,7,12(13),15(17)-tetraen-16,2-olide|crassocolide O

11,12-dihydroxy-6,8,11,13-icetexatatraen-1-one

hoyasterone

17-hydroxyabieta-8,11,13,15-tetraen-19-oic acid|jiadifenoic acid C

(2E)-3-(4-((E)-3,7-dimethylocta-2,6-dienyloxy)-3-methoxyphenyl)acrylaldehyde|(2E)-3-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-3-methoxyphenyl)prop-2-enal

ubatubaolidenal

ubatubadial A

(4aS)-4,4a,9,10-tetrahydro-5-hydroxy-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)-phenanthren-2(3H)-one|triptobenzene S

curcusone J

11-hydroxy-8,11,13-abietriene-16,12-olide|crossogumerin D

sikkimenoid C

1-methoxyandrostan-1,4-dien-3,16-dione

14beta,15beta-20S-quebrachamine

phyllanflexoid A

15-hydroxy-18-norabieta-3,8,11,13-tetraen-3-oic acid methyl ester

1beta-Hydroxy-norethisteron

3-Hydoxy-11beta-methoxy-D-homoestra-1,3,5(10)trien-17a-on

(3S,5S,10S)-3beta-Hydroxy-7alpha,16-7beta,20-diepoxycleistantha-8,11,13-triene

8,11,13-cleistanthatrien-7-one-17-oic acid

3,5-bis(3-methyl-2-butenyl)-4-acetoxyacetophenone

halimedalactone

Furospongolide

(-)-bertyadionol|Bertyadionol

1-Acetoxy-8,10,14,16-octadecatetraen-12-in-3-on

bis-nor diterpenoid

(13S,18R)-5,18:13,18-diepoxyserrulat-14-en-8-ol|5,18:13,18-Diepoxy-14-serrulaten-8-ol

14-hydroxy-1-oxocyatha-2,5(10),11-triene-12-carbaldehyde|glaucopine C

Ac-Dendrifolione

balloaucherolide

(3-ethyl-9-methoxy-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-methanol|10-methoxy-17-nor-corynan-16-ol|10-Methoxydihydrocorynantheol

verecynarmin C

(17R)-5,16-seco-22-nor-ajmalane-17,21alpha-diol|3-ethyl-1,3,4,6,7,12,12a,12b-octahydro-2H-2,7a-ethano-indolo[2,3-a]quinolizine-4,13-diol|Norajmalin

Printzianic acid

5-hydroxymethyl-1-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-1-yl)heptan-1-one

(+)-Halimedatrial|halimedatrial

yunnacoranarin D|yunnacoronarin D|Yunnancoronarin D

4-hydroxysaprothoquinone

Neonootkatol

(4aRS,9SR,10aSR)-1,3,4,9,10,10a-hexahydro-1,1-dimethyl-7-(1-methyethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-dione|przewalskin G

10-isopropyl-2,2,6-trimethyl-2,3,4,5-tetrahydronaphtha[1,8-bc]oxocine-5,11-diol

(8Z,11Z,14Z,17E)-5-(2,5,8,11-Tetradecatetraenyl)-2-furanacetic acid

3,11,14-oxo-abieta-8,12-diene|3,11,14-trioxoabieta-8,12-diene|triptoquinone H

Momilactone B

Pro Lys Ala

alanylprolyllysine

SCHEMBL20874461

Jolkinolide A

1H-Oxireno(1,10a)phenanthro(3,2-b)furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,11aalpha,11bbeta))-

Jolkinolide A is a diterpene lactone. It has a role as a metabolite. Jolkinolide A is a natural product found in Euphorbia fischeriana, Euphorbia portulacoides, and other organisms with data available. A natural product found in Euphorbia fischeriana.

12-Oxograndiflorenic acid

(1S,4S,5R,9R,13S)-5,9-dimethyl-14-methylidene-12-oxotetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylic acid

Oxyphyllacinol

1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-3-heptanol

Oxyphyllacinol is a natural product found in Alpinia oxyphylla with data available. Oxyphyllacinol is a natural product that can be derived from the fruit of Alpinia oxyphylla[1]. Oxyphyllacinol is a natural product that can be derived from the fruit of Alpinia oxyphylla[1].

C20H26O3_1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-9-oxo

NCGC00347651-02_C20H26O3_1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-

1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid

Estradiene dione-3-keta

cyclic 3-(1,2-ethanediyl acetal) estra-5(10),9(11)-diene-3,17-dione

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1049

Sikkimenoid E from S.guyanensis

Lys Ala Pro

Pro Ala Lys

Lys Pro Ala

Ala Lys Pro

Ala Pro Lys

DACP analog of retinoic acid

19-Oxo-all-trans-retinoic acid

19-Oxo-9-cis-retinoic acid

Estradiol Acetate

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

Lanugone A

Rhazidigenine Nb-oxide

15-ethyl-4-hydroxy-1$l^{5},11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-5,7,9,11-tetraen-1-one

4-Oxoisotretinoin

4-Keto 13-cis-Retinoic Acid

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

Hypargenin C

6-hydroxy-1,1,4a-trimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-9,10-dione

Yucalexin B5

5,5,9,13-tetramethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadec-14-ene-6,7,12-trione

3,4,4-Trihydroxy-5,5-diisopropyl-2,2-dimethylbiphenyl

4-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3-methyl-6-(propan-2-yl)benzene-1,2-diol

12-Hydroxy-7-oxo-8,11,13-abietatrien-18-al

6-hydroxy-1,4a-dimethyl-9-oxo-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carbaldehyde

Methyl cis-p-coumarate 3-(3,7-dimethyl-2,6-octadienyl)

methyl (2E)-3-(4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)prop-2-enoate

FA 20:7;O

2-(5-((2Z,5Z,8Z,11E)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-ethanoic acid

Penicildione A

9beta,11beta-epoxy-16alpha-methylandrosta-4-ene-3,17-dione

Momilacton A

6beta,18-epoxy-9beta-pimara-7,15-diene-3,18-dione

Phyllane C

6β-Hydroxymethylandrosta-1,4-diene-3,17-dione

(S)-Daipen

17-Hydroxy-19-norpregna-4,9-diene-3,20-dione

2-(1-Adamantyl)-2-propyl phenyl Carbonate

2-METHOXY-5-(2-ETHYLHEXYLOXY)BENZENE-1&

β-Estradiol 17-acetate

beta-Estradiol 17-acetate

sodium,pentadecane-1-sulfonate

C15H31NaO3S (314.1891)

Dehydronandrolon

2-Methyl-2,6-diazaspiro[3.3]heptane oxalate(2:1)

2-(4-(1-adaMantane)phenoxy)ethyl acetate

(2R)-(-)-1,1-bis-(4-Methoxyphenyl)-3-methyl-1,2-butanediamine

Herqueline

(2E,4E,6E,8E)-9-(2-acetyl-5,5-dimethylcyclopenten-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

9-Hydroxy hedychenone

A labdane diterpenoid that is 15,16-epoxy-7,11,13(16)14-labdatetraen-6-one substituted by a hydroxy group at position 9. Isolated from the rhizomes of Hedychium spicatum, it exhibits cytotoxicity against the Colo-205 (Colo-cancer), A-431 (skin cancer), MCF-7 (breast cancer), A-549 (lung cancer) and Chinese hamster ovary cells (CHO).

L-Lysine, L-prolyl-L-alanyl-

4-Keto 9-cis Retinoic Acid

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

Triptoquinone H

An abietane diterpenoid with formula C20H26O3, originally isolated from Tripterygium hypoglaucum.

3-Methoxy-androsta-3,5-diene-7,17-dione

10-Hydroxyestra-1,4-dien-3-one acetate

4-Oxo-(9-cis,13-cis)-Retinoic Acid

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate

(2S)-4-hydroxy-2-(3-oxododecanoylamino)butanoate

C16H28NO5- (314.1967)

(1R,5R,12R)-5-ethenyl-1,5,12-trimethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-7-ene-11,13-dione

[3-carboxy-2-[(4E,7E)-3-hydroxynona-4,7-dienoyl]oxypropyl]-trimethylazanium

C16H28NO5+ (314.1967)

[3-carboxy-2-[(5E,7E)-3-hydroxynona-5,7-dienoyl]oxypropyl]-trimethylazanium

C16H28NO5+ (314.1967)

[3-carboxy-2-[(4E,6E)-3-hydroxynona-4,6-dienoyl]oxypropyl]-trimethylazanium

C16H28NO5+ (314.1967)

15-deoxy-Delta(12,14)-prostaglandin J3

A prostaglandin J derivative comprising prostaglandin J3 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions. An intermediate of specialised proresolving mediators

(-)-(4S,5S,10R)-12,18-dihydroxyabieta-8,11,13-trien-20-oic acid-18,20-lactone

An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

(-)-(4S,5S,7S,10R,20S)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal

An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

8-Hydroxy-12-oxoabieta-9(11),13-dien-20-oic 8,20-lactone

An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.

Lys-Pro-Ala

Lys-Ala-Pro

Ala-Pro-Lys

Prolyl-lysyl-alanine

[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone

2-cyclopropyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]acetamide

[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone

17-Ethynyl-10-hydroxy-19-nortestosterone

Ala-Lys-Pro

(1S,4S,5R,9R,13R)-5,9-dimethyl-14-methylidene-12-oxotetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylic acid

(1S,7R,8R,14S)-15-methyl-15,17-diazatetracyclo[12.2.2.13,7.18,12]icosa-3(20),12(19)-diene-6,9-dione

(1S,2S,3E,7E,11E)-13-Oxocembra-3,7,11,15-tetraen-17,2-olide

(5E,9E,13E)-6-Acetyl-9,13-dimethyl-3-methylene-3,3A,4,7,8,11,14A-octahydro-2H-cyclotrideca(B)furan-2-one

Momilactone A

all-trans-4-Oxoretinoic acid

A retinoid that consists of all-trans-retinoic acid bearing an oxo substituent at position 4 on the cyclohexenyl ring. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids all-trans-4-Oxoretinoic acid, an active metabolite of vitamin A, induces gene transcription via binding to nuclear retinoic acid receptors (RARs).

4-Oxo-13-cis-retinoate

2-(5-((2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraen-1-yl)furan-2-yl)-ethanoic acid

9-cis-4-oxoretinoic acid

A retinoid that consists of 9-cis-retinoic acid bearing an oxo substituent at position 4 on the cyclohexenyl ring.

Pro-Ala-Lys

Pro-Lys-Ala

Methoxy-androstadienedione

6-hydroxy-1,7,11-trimethyl-4-oxapentacyclo[8.8.0.0²,⁷.0³,⁵.0¹¹,¹⁶]octadeca-15,17-dien-14-one

(4bs,8as)-3-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,4-dione

7-isopropyl-1,4a-dimethyl-5,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde

(4as,10as)-7-isopropyl-1,1-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2h-phenanthrene-4a-carboxylic acid

5,6-dihydroxy-7-isopropyl-2,4a-dimethyl-1-methylidene-3,4,10,10a-tetrahydro-2h-phenanthren-9-one

crotogoudin

(4bs,8as)-2-hydroxy-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-3,9-dione

(4r,4ar,8as)-4-[(1e)-2-(furan-3-yl)ethenyl]-3-(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-4h-naphthalen-1-one

(1s,2s,5r,8r,11r,12r)-2,12-dimethyl-6-methylidene-16-oxapentacyclo[10.3.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,17-dione

(4as,5r,6s,8ar)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-4a,6,7,8-tetrahydronaphthalene-1-carboxylic acid

(1s,9s,10s,11s,12s,17s)-12-ethyl-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-14-ium-14-olate

(2s,3r,7r,8s,14s,17s)-15-methyl-1,15-diazapentacyclo[12.3.1.1³,¹⁷.1⁸,¹².0²,⁷]icos-12(20)-ene-6,9-dione

(3ar,5ar,6s,10bs)-6-hydroxy-1-isopropyl-3a,5a-dimethyl-3-oxo-4h,5h,6h,7h,10bh-cyclohepta[e]indene-8-carbaldehyde

(2s,6s,7r)-2-[2-(furan-3-yl)ethyl]-7-methyl-3-methylidene-9-oxatricyclo[5.3.3.0¹,⁶]tridecan-10-one

3,4-dihydroxy-2-isopropyl-4b,8,8-trimethyl-6,7-dihydro-5h-fluorene-1-carbaldehyde

(4as,10ar)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione

6-[2-(furan-3-yl)ethyl]-1,5,6-trimethyl-10-oxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-11-one

(4bs,8as)-2-isopropyl-4b,8,8-trimethyl-6,7,8a,9-tetrahydro-5h-phenanthrene-1,4,10-trione

(1s,5r)-5-[(1r,2s)-2-[(1e)-2,6-dimethylhepta-1,5-dien-1-yl]-1-formylcyclopropyl]cyclopent-2-ene-1,2-dicarbaldehyde

4-[(1e)-2-[(1s,4as,8ar)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl]ethenyl]-5h-furan-2-one

(4ar,5r,6r)-3,4a,5-trimethyl-4h,5h,6h,7h,9h-naphtho[2,3-b]furan-6-yl 3-methylbut-2-enoate

(3as,8ar)-8a-[(2r,4r,5r)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-2h,3h,8h-furo[2,3-b]indol-3a-ol

(1s,3br,7s,9ar,9br)-1-acetyl-7-hydroxy-9a-methyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h-cyclopenta[a]phenanthren-11-one

3-(2,5-dimethyl-3-oxo-2,4,5,6-tetrahydro-1h-pentalen-1-yl)-3,7,7-trimethylbicyclo[4.1.0]heptane-2,4-dione

(1r,4as,10ar)-7-isopropyl-1,4a-dimethyl-10-oxo-3,4,9,10a-tetrahydro-2h-phenanthrene-1-carboxylic acid

2-isopropyl-4b,8,8-trimethyl-6,8a,9,10-tetrahydro-5h-phenanthrene-1,4,7-trione

(4as,10ar)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

(3r,8r)-14,15-dihydroxy-13-isopropyl-7,7-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),9,12,14-tetraen-4-one

(6ar,7s,8r,10as)-7-[2-(furan-3-yl)ethyl]-7,8-dimethyl-2h,5h,6h,6ah,8h,9h,10h-naphtho[4a,4-b]furan-3-one

(1s,2s,7r,9r,12s)-1-[2-(furan-3-yl)ethyl]-6,7,12-trimethyl-10-oxatricyclo[7.2.1.0²,⁷]dodec-5-en-11-one

6-isopropyl-12,12-dimethyl-16-oxatetracyclo[7.6.1.0¹,¹¹.0³,⁸]hexadeca-3(8),4,6,10-tetraene-4,5-diol

(4as,10as)-8-hydroxy-7-isopropyl-1,4a-dimethyl-4,9,10,10a-tetrahydro-3h-phenanthrene-2-carboxylic acid

3-[2-(5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl)ethenyl]-5h-furan-2-one

1-(hydroxymethyl)-7-isopropyl-1,4a-dimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

7-hydroxy-8-isopropyl-1,1,4a-trimethyl-3,9,10,10a-tetrahydrophenanthrene-2,4-dione

4-[2-(furan-3-yl)ethenyl]-3-(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-4h-naphthalen-1-one

(4ar,5r,6s)-3,4a,5-trimethyl-4h,5h,6h,7h,9h-naphtho[2,3-b]furan-6-yl 3-methylbut-2-enoate

(1s,7r,8s,14s)-15-methyl-15,17-diazatetracyclo[12.2.2.1³,⁷.1⁸,¹²]icosa-3(20),12(19)-diene-6,9-dione

1-[2-(furan-3-yl)ethyl]-5,5,8a-trimethyl-4a,6,7,8-tetrahydronaphthalene-2-carboxylic acid

(1r,4s,9r)-13-isopropyl-5,5-dimethyl-15-oxatetracyclo[7.5.2.0¹,¹⁰.0⁴,⁹]hexadeca-10,13-diene-12,16-dione

{2-[(5,6-dimethylcyclohexa-1,5-dien-1-yl)methyl]-4-methylfuran-3-yl}methyl (2z)-2-methylbut-2-enoate

4-[2-(furan-3-yl)ethenyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4h-naphthalen-1-one

(2s,3r,6ar,7s,10ar)-3-hydroxy-7-isopropyl-2,5-dimethyl-10-methylidene-2h,3h,6ah,7h,8h,9h,10ah-cyclohexa[e]azulene-1,4-dione

(14s)-7-isopropyl-2,11,11-trimethyl-10-oxatricyclo[7.5.1.0⁵,¹⁵]pentadeca-1,3,5,7,9(15)-pentaene-8,14-diol

5,11,15,15-tetramethyl-2,7-dioxapentacyclo[8.8.0.0¹,³.0⁴,⁸.0¹¹,¹⁶]octadeca-4,8-dien-6-one

7-ethenyl-10-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,5,6,8-tetrahydrophenanthren-9-one

(1s,2r,7s,8r,13r,17r)-2,7,14-trimethyl-16-oxapentacyclo[9.7.0.0²,⁸.0⁵,⁷.0¹³,¹⁷]octadec-10-ene-12,15-dione

2-hydroxy-1,15-beyeradiene-3,12-dione

{"Ingredient_id": "HBIN005710","Ingredient_name": "2-hydroxy-1,15-beyeradiene-3,12-dione","Alias": "NA","Ingredient_formula": "C20H26O3","Ingredient_Smile": "CC1(C2CCC34CC(C=C3)(C(=O)CC4C2(C=C(C1=O)O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9851","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6,12-dihydroxy-5,8,11,13-abietetraen-7-one

{"Ingredient_id": "HBIN012002","Ingredient_name": "6,12-dihydroxy-5,8,11,13-abietetraen-7-one","Alias": "NA","Ingredient_formula": "C20H26O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5746","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6,12-dihydroxy-5,8,11,13-abietetraene-7-one

{"Ingredient_id": "HBIN012003","Ingredient_name": "6,12-dihydroxy-5,8,11,13-abietetraene-7-one","Alias": "NA","Ingredient_formula": "C20H26O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30474","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-hydroxyhedychenone

{"Ingredient_id": "HBIN013283","Ingredient_name": "7-hydroxyhedychenone","Alias": "NA","Ingredient_formula": "C20H26O3","Ingredient_Smile": "CC1=C(C(=O)C2C(CCCC2(C1C=CC3=COC=C3)C)(C)C)O","Ingredient_weight": "314.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10156","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12189408","DrugBank_id": "NA"}

7-oxodehydroabieticacid