Exact Mass: 358.225631

A dihydroxybenzoic acid that is olivetolic acid in which the hydrogen at position 3 is substituted by a 3-p-mentha-1,8-dien-3-yl (limonene) group.

NCIOpen2_007663

3-Methoxy-16-methylestra-1,3,5(10)-triene-16beta,17beta-diol 17-acetate

3,11-dioxoandrost-4-en-17-yl propionate

17beta-Hydroxyandrost-4-ene-3,11-dione propionate

delta9-tetrahydrocannabinolic acid

Sorgoleone 358

2-hydroxy-5-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

Sorgoleone 358 is found in cereals and cereal products. Sorgoleone 358 is a constituent of the etiolated seedlings of Sorghum bicolor (sorghum). Constituent of the etiolated seedlings of Sorghum bicolor (sorghum). Sorgoleone 358 is found in cereals and cereal products and sorghum.

Piperoic acid

3,4-dihydroxy-5-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzoic acid

Piperoic acid is found in herbs and spices. Piperoic acid is a constituent of the leaves of Piper auritum (Veracruz pepper). Constituent of the leaves of Piper auritum (Veracruz pepper). Piperoic acid is found in herbs and spices.

11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide

3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien-15-one

11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide is found in beverages. 11,12-Dimethoxy-8,11,13-abietatrien-20,7-olide is a constituent of Salvia columbariae (California chia)

Kinetensin 1-3

(2S)-2-{[(2S)-2-{[(2S,3S)-2-amino-1-hydroxy-3-methylpentylidene]amino}-1-hydroxypropylidene]amino}-5-carbamimidamidopentanoate

Kinetensin 1-3 is a fraction of kinetensin with only the Ile-Ala-Arg peptide chain. Kinetensin is a nonapeptide, originally isolated from pepsin-treated plasma that shares some sequence homology with the C-terminal end of neurotensin, serum albumin, and angiotensin. It is a potent histamine releaser in rodents and may serve as an inflammatory mediator. Kinetensin 1-3 is a fraction of Kinetensin with only Ile-Ala-Arg peptide chain.

3,3'-Di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol

3,3-di-tert-butyl-5,5-dimethoxy-[1,1-biphenyl]-2,2-diol

9-Carboxy-thc

1-hydroxy-6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromene-2-carboxylic acid

Cannabidiolic acid

2,4-dihydroxy-3-[3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-6-pentylbenzoic acid

Canrenoic acid

3-{14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-6,8-dien-14-yl}propanoic acid

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

Ferutinin

3-Hydroxy-6,8a-dimethyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoic acid

Ferutinin, a natural terpenoid compound, is an estrogen receptor ERα agonist and estrogen ERβ-receptor agonist/antagonist with IC50s of 33.1 nM and 180.5 nM, respectively. Ferutinin acts as an electrogenic Ca2+-ionophore that increases calcium permeability of lipid bilayer membranes, mitochondria. Ferutinin possesses estrogenic, antitumor, antibacterial and antiinflammatory activities[1][2].

Pracinostat

N-Hydroxy3-{2-butyl-1-[2-(diethylamino)ethyl]-1H-1,3-benzodiazol-5-yl}prop-2-enimidate

3-Dehydroxyl-20-acetylpresinularolide B

(+)-3-Dehydroxyl-20-acetylpresinularolide B

Kuhistanol G

BE 40644

XR 368

MLS004491785

18-Oxoaustrochaparol acetate

Hippochromin A

phyllospinarone

21-Hydroxy-19-methoxyarenarone

Cannabichromenic acid

5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carboxylic acid

A chromenol that is 2H-chromene substituted by methyl, 2-methylpent-2-en-5-yl, hydroxy, carboxy and pentyl groups at positions 2,2,5,6 and 7, respectively.

delta9-tetrahydrocannabinic acid

delta9-tetrahydrocannabinolic acid

Ferutinin

Jaeschkeanadiol p-hydroxybenzoate

4-hydroxy-2,5,5,9-tetramethylcycloundeca-2,9-dienyl 4-hydroxybenzoate

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.449 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.453 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.451

Myrsinoic acid B

A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by a carboxy group at position 5, a 1,5-dimethyl-1-hydroxy-4-hexenyl group at position 2 and a prenyl group at position 7. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.

4-hydroxy-3-[(2E,6E)-4-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid

(6E,10E)-isopolycerasoidol|isopolycerasoidol

Kericembrenolide B

dactylospongiaquinone

ent-8,9-seco-7alpha-acetoxykaura-8(14),16-dien-9,15-dione|ent-8,9-Seco-7??-acetoxykaura-8(14),16-dien-9,15-dione

Smenoqualone

CYCLOSPONGIAQUINONE-1

5-Methoxy-2-hydroxy-3-(1,2,4a-trimethyl-5-methylenedecalin-1-ylmethyl)-1,4-benzoquinone

9-(3,4-dihydro-7-hydroxy-2,5-dimethyl-2h-benzopyran-2-yl)-2,6-dimethyl-2,6-nonadienoic acid

4-oxomacrophorin D

(-)-Ochropposinine|10,11-dimethoxy-corynan-17-ol|ochroposinine|Ochropposinin|ochropposinine

16,17,15,20-tetrahydrosecodin-17-ol|Tetrahydrosecodin-17-ol|Tetrahydrosecodinol

C19H34O6

C23H26N4

C23H26N4 (358.2157356)

manadoperoxide H

Ile-Arg-Ala

C20H35ClO3 (358.22745900000007)

agallochin C|ent-15-chloro-labd-8(9)-en-3alpha,13,14-triol

Ala Arg Ile

Val Gln Ile

Ile Ile Asn

Asn Leu Val

Leu Arg Gly

Asn Ile Ile

Gln Ile Val

Leu Asn Val

Ile Gln Val

Leu Val Asn

3-[2-butyl-1-[2-(diethylamino)ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide

Arg Ile Ala

Leu Gly Arg

Ile Val Gln

Asn Val Leu

Val Ile Gln

Val Asn Leu

Arg Leu Gly

Gln Val Ile

Ile Asn Ile

Gly Leu Arg

alanylisoleucylarginine

Gly Arg Leu

Val Leu Asn

Arg Gly Leu

Arg Ala Ile

Ochropposinine

Ala Ala Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylbutanamido]-3-methylbutanoic acid

Ala Gly Ile Val

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylpentanamido]-3-methylbutanoic acid

Ala Gly Leu Val

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-methylpentanamido]-3-methylbutanoic acid

Ala Gly Val Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]-3-methylpentanoic acid

Ala Gly Val Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]-4-methylpentanoic acid

Ala Ile Gly Val

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]acetamido}-3-methylbutanoic acid

Ala Ile Val Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-methylbutanamido]acetic acid

Ala Leu Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]acetamido}-3-methylbutanoic acid

Ala Leu Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-methylbutanamido]acetic acid

Ala Val Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]propanamido]-3-methylbutanoic acid

Ala Val Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}-3-methylpentanoic acid

Ala Val Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}-4-methylpentanoic acid

Ala Val Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylpentanamido]acetic acid

Ala Val Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-4-methylpentanamido]acetic acid

Ala Val Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylbutanamido]propanoic acid

Gly Ala Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylpentanamido]-3-methylbutanoic acid

Gly Ala Leu Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-methylpentanamido]-3-methylbutanoic acid

Gly Ala Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]-3-methylpentanoic acid

Gly Ala Val Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]-4-methylpentanoic acid

Gly Gly Ile Ile

(2S,3S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]-3-methylpentanoic acid

Gly Gly Ile Leu

(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]-4-methylpentanoic acid

Gly Gly Leu Ile

(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]-3-methylpentanoic acid

Gly Gly Leu Leu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]-4-methylpentanoic acid

Gly Ile Ala Val

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]propanamido]-3-methylbutanoic acid

Gly Ile Gly Ile

(2S,3S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-3-methylpentanoic acid

Gly Ile Gly Leu

(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-4-methylpentanoic acid

Gly Ile Ile Gly

2-[(2S,3S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylpentanamido]acetic acid

Gly Ile Leu Gly

2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-4-methylpentanamido]acetic acid

Gly Ile Val Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylbutanamido]propanoic acid

Gly Leu Ala Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]propanamido]-3-methylbutanoic acid

Gly Leu Gly Ile

(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}-3-methylpentanoic acid

Gly Leu Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}-4-methylpentanoic acid

Gly Leu Ile Gly

2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylpentanamido]acetic acid

Gly Leu Leu Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-methylpentanamido]acetic acid

Gly Leu Val Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylbutanamido]propanoic acid

Gly Val Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]-3-methylpentanoic acid

Gly Val Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]-4-methylpentanoic acid

Gly Val Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylpentanamido]propanoic acid

Gly Val Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-methylpentanamido]propanoic acid

Leu Ala Arg

Leu Arg Ala

Ile Ala Gly Val

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]acetamido}-3-methylbutanoic acid

Ile Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-methylbutanamido]acetic acid

Ile Gly Ala Val

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}propanamido]-3-methylbutanoic acid

Ile Gly Gly Ile

(2S,3S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)-3-methylpentanoic acid

Ile Gly Gly Leu

(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)-4-methylpentanoic acid

Ile Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylpentanamido]acetic acid

Ile Gly Leu Gly

2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-4-methylpentanamido]acetic acid

Ile Gly Val Ala

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylbutanamido]propanoic acid

Ile Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]acetamido}acetic acid

Leu Gln Val

Ile Leu Gly Gly

2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]acetamido}acetic acid

Leu Leu Asn

Ile Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]propanamido]acetic acid

Ile Val Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]acetamido}propanoic acid

Asn Leu Ile

Ala Ile Arg

Leu Ala Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]acetamido}-3-methylbutanoic acid

Leu Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-methylbutanamido]acetic acid

Leu Gly Ala Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}propanamido]-3-methylbutanoic acid

Leu Gly Gly Ile

(2S,3S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)-3-methylpentanoic acid

Leu Gly Gly Leu

(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)-4-methylpentanoic acid

Leu Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylpentanamido]acetic acid

Leu Gly Leu Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-4-methylpentanamido]acetic acid

Leu Gly Val Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylbutanamido]propanoic acid

Leu Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]acetamido}acetic acid

Leu Leu Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]acetamido}acetic acid

Ile Arg Ala

Ile Asn Leu

Leu Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]propanamido]acetic acid

Leu Val Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]acetamido}propanoic acid

Val Leu Gln

Arg Ala Leu

Leu Val Gln

Ala Arg Leu

Ile Ala Arg

Gln Val Leu

Asn Leu Leu

Val Gln Leu

Arg Leu Ala

Asn Ile Leu

Leu Asn Leu

Leu Ile Asn

Leu Asn Ile

Gln Leu Val

Ile Leu Asn

Ala Leu Arg

Val Ala Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]propanamido]-3-methylbutanoic acid

Val Ala Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}-3-methylpentanoic acid

Val Ala Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}-4-methylpentanoic acid

Val Ala Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-methylpentanamido]acetic acid

Val Ala Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-4-methylpentanamido]acetic acid

Val Ala Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-methylbutanamido]propanoic acid

Val Gly Ala Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]-3-methylpentanoic acid

Val Gly Ala Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]-4-methylpentanoic acid

Val Gly Ile Ala

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-methylpentanamido]propanoic acid

Val Gly Leu Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-methylpentanamido]propanoic acid

Val Ile Ala Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]propanamido]acetic acid

Val Ile Gly Ala

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]acetamido}propanoic acid

Val Leu Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]propanamido]acetic acid

Val Leu Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}propanoic acid

Val Val Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]propanamido]propanoic acid

SB 939

Pracinostat (SB939)

ascr#21

12R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-tridecanoic acid

An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,12R)-12-hydroxytridec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

oscr#21

13-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-tridecenoic acid

An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-13-hydroxytridec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

GLYCOLIC ACID ETHOXYLATE 4-NONYLPHENYL ETHER

Amidonal

Aprindine hydrochloride

C22H31ClN2 (358.2175636)

D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

GLYCEROL DIACETATE LAURATE

H-Gly-Leu-Gly-Leu-OH

C19H31BN2O2Si (358.22477359999993)

1-(tert-butyldimethylsilyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

sodium 3,9-diethyltridecan-6-yl sulphate

C17H35NaO4S (358.2153630000001)

1-(1-ADAMANTYL)-3-(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOLIUM CHLORIDE

C22H31ClN2 (358.2175636)

tert-butyl 4-(3-ethyl-3-methyl-2-oxoindol-1-yl)piperidine-1-carboxylate

Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-propyl- (9CI)

C20H30N4S (358.219106)

Bis-(2-Methyl-benzyl)-piperidin-2-ylMethyl-aMine hydrochloride

C22H31ClN2 (358.2175636)

5-ethyl-2-methylidenenonanoic acid,methyl propanoate,prop-2-enoic acid

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-benzoyl-, 1,1-dimethylethyl ester

(2E,12R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridec-2-enoic acid

Pracinostat

Pracinostat (SB939)

C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

(2E)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridec-2-enoic acid

(Z)-6-[3-[(1E,3E,5Z,7E,9R,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaenyl]oxiran-2-yl]hex-4-enoic acid

[3-carboxy-2-[(E)-10-carboxydec-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-10-carboxydec-8-enoyl]oxypropyl]-trimethylazanium

ferruginene B, (rel)-

A natural product found in Rhododendron ferrugineum.

ferruginene A, (rel)-

A natural product found in Rhododendron ferrugineum.

Myrsinoic acid C

A member of the class of chromanes that is 3,4-dihydro-2H-chromene substituted by a carboxy group at position 6, a hydroxy group at position 3, a methyl and a 4-methylpent-3-en-1-yl group at position 2 and a prenyl group at position 8 (the 2S,3S stereoisomer). Isolated from in Myrsine seguinii, it exhibits anti-inflammatory activity.

Leu-Ala-Arg

Leu-Leu-Asn

A tripeptide composed of two L-leucine units joined to L-asparagine by a peptide linkage.

((2,2-Dimethyl-3-vinyl-2H-chromen-7-yl)oxy)triisopropylsilane

C22H34O2Si (358.2327944)

Ethyl {(1s,4s,5s)-4-[(isonicotinoylamino)methyl]-5-isopropyl-2-methyl-2-cyclohexen-1-yl}acetate

4S(5)-epoxy-17R-hydroxy-DHA

3-[[(1S,2R,4As,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

Ala-Arg-Leu

Arg-Ala-Ile

Asn-Leu-Leu

Ile-Val-Gln

Ala-Leu-Arg

Arg-Ala-Leu

Arg-Leu-Ala

Asn-Ile-Leu

Leu-Arg-Ala

Val-Gln-Leu

3-Hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oic acid

15-Ketoiloprost

6,7-dimethoxy-N,N-dipropyl-2-(1-pyrrolidinyl)-4-quinazolinamine

Ile-leu-asn

Leu-Asn-Ile

Arg-Ile-Ala

Asn-Ile-Ile

Gln-Ile-Val

Gln-Leu-Val

Gln-Val-Ile

Ile-Gln-Val

Leu-Gln-Val

Leu-Ile-Asn

Leu-Val-Gln

Val-Gln-Ile

Val-Ile-Gln

Val-Leu-Gln

Ala-Ile-Arg

Ala-Arg-Ile

Asn-Leu-Ile

Gln-Val-Leu

Ile-Asn-Ile

Ile-Asn-Leu

Ile-Ile-Asn

Leu-Asn-Leu

Kinetensin 1-3

9alpha-Hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid

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

5-[10-(3,5-Dihydroxyphenyl)decyl]benzene-1,3-diol

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

(2E,9E)-4-hydroxy-2,5,5,9-tetramethylcycloundeca-2,9-dien-1-yl 4-hydroxybenzoate

17-Hydroxy-3-oxo-17alpha-pregna-4,6-diene-21-carboxylic acid

Sorgoleone 358

L-Isoleucyl-L-alanyl-L-arginine

4S(5)-epoxy-17R-hydroxydocosahexaenoic acid

An epoxy fatty acid that is (6E,8E,10Z,13Z,15E,19Z)-docosa-6,8,10,13,15,19-hexaenoic acid which is carrying an epoxy group at position 4S and a hydroxy group at position 17R. It is a metabolite of docosahexaenoic acid that can be converted to a D-resolvin.

4-epi-4-A4-NeuroP

7-epi-7-A4-NeuroP

7-epi-7-J4-NeuroP

13-epi-13-A4-NeuroP

13-epi-13-J4-NeuroP

14-epi-14-A4-NeuroP

17-epi-17-A4-NeuroP

20-epi-20-A4-NeuroP

11-epi-11-J4-NeuroP

ent-16-epi-13-J4-NeuroP

13,16-diepi-13-J4-NeuroP

delta(9)-Tetrahydrocannabinolic acid

A diterpenoid that is 6a,7,8,10a-tetrahydro-6H-benzo[c]chromene substituted at position 1 by a hydroxy group, positions 6, 6 and 9 by methyl groups and at position 3 by a pentyl group. A biosynthetic precursor to Delta(9)-tetrahydrocannabinol, the principal psychoactive constituent of the cannabis plant.

7S,8S-epoxy-17R-hydroxydocosahexaenoic acid

A hydroxydocosahexaenoic acid that is (4Z,9E,11E,13Z,15E,19Z)-docosa-4,9,11,13,15,19-hexaenoic acid carrying an epoxy group at position 7S and a hydroxy group at position 17R. It is a metabolite of docosahexaenoic acid, and serves as a precursor to D-resolvins.

Epoxy-HDHA

NA-Trp 10:0

FAHFA 10:2/O-12:4

FAHFA 10:3/O-12:3

FAHFA 11:3/O-11:3

FAHFA 12:3/O-10:3

FAHFA 12:4/O-10:2

FAHFA 13:3/O-9:3

FAHFA 13:4/O-9:2

FAHFA 14:4/O-8:2

FAHFA 22:6;O

FAHFA 8:2/O-14:4

FAHFA 9:2/O-13:4

FAHFA 9:3/O-13:3

Ile-Ala-Arg

8-(3,7-dimethylocta-2,6-dien-1-yl)-5-hydroxy-2,6,8-trimethyl-2,3-dihydro-1-benzopyran-4,7-dione

2-[(1s,6s)-6-[(3r)-3-hydroxypent-1-en-2-yl]-1,3,5-trimethylcyclohexa-2,4-dien-1-yl]-6-methoxy-3,5-dimethylpyran-4-one

[(3ar,15as)-10,14-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,12h,15h,15ah-cyclotetradeca[b]furan-6-yl]methyl acetate

{6,14-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-10-yl}methyl acetate

(2r,8s)-8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-2,6,8-trimethyl-2,3-dihydro-1-benzopyran-4,7-dione

3-{[(1s,2r,4ar,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]methyl}-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

(1s,2r,3as,5r,8r,11s)-2,5,11-trimethyl-4,10-dioxo-8-(prop-1-en-2-yl)-1h,2h,3h,3ah,5h,8h,9h,11h-cyclopenta[11]annulen-1-yl acetate

3,6,9-trimethyl-1-(2-methylprop-1-en-1-yl)-7,10-dioxo-1h,2h,3h,3ah,4h,5h,6h,6ah-cyclopenta[e]naphthalen-8-yl acetate

2-{[(1r,4ar,8ar)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl}-3-hydroxy-5-(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione

(2s,3s,4bs,8as)-2-ethenyl-2,4b,8,8-tetramethyl-4,10-dioxo-3,5,6,7,8a,9-hexahydro-1h-phenanthren-3-yl acetate

4-[(2s,3s)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene

4-{3a,6,6,9a-tetramethyl-2,7-dioxo-hexahydro-1h-cyclopenta[a]naphthalen-3-ylidene}pent-2-enoic acid

6,10,14-trimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-9-yl acetate

(2s)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

3-{[(1e,2s,8as)-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ylidene]methyl}-2,5,6-trihydroxybenzaldehyde

(1r,2s,3r)-3-[(1s,5r)-2-formyl-5-[(2z)-6-methylhepta-2,5-dien-2-yl]cyclopent-2-en-1-yl]-2-methyl-4-oxocyclopentyl acetate

7a,11-dihydroxy-9-(hydroxymethyl)-4,4,12b-trimethyl-1,2,3,4a,5,6,7,12-octahydrotetraphen-8-one

3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3a,4,5,6-hexahydroazulen-4-yl 4-hydroxybenzoate

3-[(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

(6e,10e)-12-(5-hydroxy-2-methoxy-3-methylphenyl)-6,10-dimethyldodeca-6,10-diene-2,8-dione

(3s,4as,10ar,11ar,11bs)-4,4,8,11b-tetramethyl-9-oxo-1h,2h,3h,4ah,5h,6h,10ah,11h,11ah-phenanthro[3,2-b]furan-3-yl acetate

(2e)-3-[(1s,3r,4r,7r,8r,11s)-3-[(2z)-4-hydroxybut-2-en-2-yl]-4,6,8,10,11-pentamethyl-2-oxatricyclo[5.3.1.0⁴,¹¹]undeca-5,9-dien-8-yl]prop-2-enoic acid

tauranin

5,5,9-trimethyl-14-methylidene-11,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate

(1r,2r,3as,5r,8r,11r)-2,5,11-trimethyl-4,10-dioxo-8-(prop-1-en-2-yl)-1h,2h,3h,3ah,5h,8h,9h,11h-cyclopenta[11]annulen-1-yl acetate

(2e)-3-[(1r,3r,4r,7r,8r,11s)-3-[(2z)-but-2-en-2-yl]-10-(hydroxymethyl)-4,6,8,11-tetramethyl-2-oxatricyclo[5.3.1.0⁴,¹¹]undeca-5,9-dien-8-yl]prop-2-enoic acid

(1r,2s,3s,5r,10r)-5-ethenyl-2,5,11,11-tetramethyl-12-oxo-15-oxatetracyclo[8.4.1.0¹,¹⁰.0²,⁷]pentadec-13-en-3-yl acetate

7a-hydroxy-9-(hydroxymethyl)-4,4,12b-trimethyl-2,3,4a,5,6,7,11a,12-octahydro-1h-tetraphene-8,11-dione

(3r,3as,4s,8as)-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3a,4,5,8-hexahydroazulen-4-yl 4-hydroxybenzoate

2-hydroxy-5-methoxy-3-(pentadeca-8,11,14-trien-1-yl)cyclohexa-2,5-diene-1,4-dione

(5ar,7s,9as,9br)-1,7-dihydroxy-3a,3b,6,6,9a-pentamethyl-4h,5h,5ah,7h,8h,9h,9bh-cyclopenta[a]phenanthrene-2,3-dione

2-[6-(3-hydroxypent-1-en-2-yl)-1,3,5-trimethylcyclohexa-2,4-dien-1-yl]-6-methoxy-3,5-dimethylpyran-4-one

2-[(5e)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2,3-dihydro-1-benzofuran-5-carboxylic acid

6,10,14-trimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-12-yl acetate

2-{11-hydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}propanoic acid

(2s,6r)-2-{2-[(1r,3r)-1,3-dimethyl-2-methylidenecyclohexyl]ethyl}-6-methoxy-2-methyl-6,7-dihydrochromene-5,8-dione

(3r,5s,7s)-8-hydroxy-4,4,7-trimethyl-9-(2-methylbutanoyl)-3-(prop-1-en-2-yl)tricyclo[5.3.1.0¹,⁵]undec-8-ene-10,11-dione

(3r,5s,7r)-10-hydroxy-4,4,7-trimethyl-9-(2-methylbutanoyl)-3-(prop-1-en-2-yl)tricyclo[5.3.1.0¹,⁵]undec-9-ene-8,11-dione

(2s,4s,4as,8s,8as)-8-formyl-4-[2-(furan-3-yl)ethyl]-4a,8-dimethyl-3-methylidene-hexahydro-1h-naphthalen-2-yl acetate

(3ar,12r,15as)-6,10,14-trimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,12h,13h,15ah-cyclotetradeca[b]furan-12-yl acetate

3-{[(1e,2s,4as,8as)-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-ylidene]methyl}-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

5,6-dihydroxy-2',5',5',8'a-tetramethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde

(1r,2r,3e,5s,8e)-5-hydroxy-2-isopropyl-5,9-dimethylcyclodeca-3,8-dien-1-yl 4-hydroxybenzoate

2-isopropyl-4b,8,8-trimethyl-1,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-3-yl acetate

19-acetoxy-15,16-epoxy-8(17),13(16),14-ent-labdatrien-20-al

{"Ingredient_id": "HBIN002163","Ingredient_name": "19-acetoxy-15,16-epoxy-8(17),13(16),14-ent-labdatrien-20-al","Alias": "NA","Ingredient_formula": "C22H30O4","Ingredient_Smile": "CC(=O)OCC1(CCCC2(C1CCC(=C)C2CCC3=COC=C3)C=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "187","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-hydroxy-2,6,8-trimethyl-6-(3,7-dimethyl-2,6-octadienyl)-2h-1-benzopyran-5,7(3h,6h)-dione

{"Ingredient_id": "HBIN010437","Ingredient_name": "4-hydroxy-2,6,8-trimethyl-6-(3,7-dimethyl-2,6-octadienyl)-2h-1-benzopyran-5,7(3h,6h)-dione","Alias": "NA","Ingredient_formula": "C22H30O4","Ingredient_Smile": "CC1CC(=O)C2=C(O1)C(=C(C(C2=O)(C)CC=C(C)CCC=C(C)C)O)C","Ingredient_weight": "358.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10809","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318374","DrugBank_id": "NA"}

4-hydtoxy-2,6,8-trimethyl-6-(3,7-dimethyl-2,6-octadienyl)-2h-1-benzopyran-5,7(3h,6h)-dione

{"Ingredient_id": "HBIN010580","Ingredient_name": "4-hydtoxy-2,6,8-trimethyl-6-(3,7-dimethyl-2,6-octadienyl)-2h-1-benzopyran-5,7(3h,6h)-dione","Alias": "NA","Ingredient_formula": "C22H30O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31283","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5-hydroxy-2,6,8-trimethyl-8-(3,7-dimethyl-2,6-octadienyl)-2h-1-benzopyran-4,7(3h,8h)-dione

{"Ingredient_id": "HBIN011587","Ingredient_name": "5-hydroxy-2,6,8-trimethyl-8-(3,7-dimethyl-2,6-octadienyl)-2h-1-benzopyran-4,7(3h,8h)-dione","Alias": "NA","Ingredient_formula": "C22H30O4","Ingredient_Smile": "CC1CC(=O)C2=C(O1)C(C(=O)C(=C2O)C)(C)CC=C(C)CCC=C(C)C","Ingredient_weight": "358.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10810","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318375","DrugBank_id": "NA"}

5-hydroxy-2,8,6-trimethyl-8-(3,7-dimethyl-2,6-octadienyl)-2h-1-betzopyran-4,7(3h,8h)-dione