Exact Mass: 358.214398

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

2-(3,7,11-Trimethyldodeca-2,6,10-trienylsulfanyl)benzoic acid

2-[(3,7,11-Trimethyldodeca-2,6,10-trien-1-yl)sulphanyl]benzoic acid

9-Carboxy-thc

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

4,4'-Thiobis(6-tert-butyl-m-cresol)

2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol

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

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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].

3-Dehydroxyl-20-acetylpresinularolide B

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

Kuhistanol G

BE 40644

XR 368

Bengamide E

C17H30N2O6 (358.210376)

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

4,4-Thiobis(2-(tert-butyl)-5-methylphenol)

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

12-oxoisospongia-13,15-dien-20-yl acetate|20-acetoxymarginatone

indoxamycin C

neomamanuthaquinone

C22H30O4

Siphonodictyal B

8-(4-Hydroxybenzoyl)-4,6-Germacradiene-8,10-diol

(3S,4aS,10aS)-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-9-oxophenanthren-3-yl acetate|2alpha-acetoxysugiol

Ircinin-3-methylester

2-(4-Methoxy-3-methyl-6-isopropylphenoxy)-4-methoxy-3-methyl-6-isopropylphenol

indoxamycin F

1-[7,8-dihydro-7-hydroxy-7-methyl-8-oxo-3-(1E)-1-propenyl-6H-2-benzopyran]undecan-2-one|rubropunctin

Ircinin-4-methylester

Dictyoceratidaquinone

12-acetylroyleanone|12-O-Acetoxy-royleanon|7-acetyl-royleanone|Royleanone Acetat

Cannabicyclolic acid

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

tridachiapyrone G, H

SCHEMBL18908992

exserifolin F

Gesneroidin B

Tridachion|Tridachione

3-acetoxyhelioscopinolide B|3beta-Acetoxy-Helioscopinolide B

MS000089461

(-)-(1betaH,7E)-6-beta-acetoxyverticilla-4(18),7,11-triene-10,12-gamma-lactone|(5R,10S,11E,13aR)-2,4,5,6,7,8,9,10,13,13a-decahydro-4,4,12-trimethyl-8-methylidene-2-oxo-3,5-ethanocyclododeca[b]furan-10-yl acetate|cespihypotin Y

(-)-(1betaH,7E)-6-beta-acetoxyverticilla-4(18),7,11-triene-10,12-gamma-lactone|(5R,10S,11E,13aR)-2,4,5,6,7,8,9,10,13,13a-decahydro-4,4,12-trimethyl-8-methylidene-2-oxo-3,5-ethanocyclododeca[b]furan-10-yl acetate|cespihypotin Y

(+)-hyatellaquinone|3-[[(1R,4aR,8aR)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-2-hydroxy-5-methoxy-2,5-cyclohexadiene-1,4-dione|3-{[(1R,4aR,5R,8aR)-decahydro-5,5,8a-trimethyl-2-methylenenaphthalen-1-yl]methyl}-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione|hyatellaquinone

(+)-hyatellaquinone|3-[[(1R,4aR,8aR)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-2-hydroxy-5-methoxy-2,5-cyclohexadiene-1,4-dione|3-{[(1R,4aR,5R,8aR)-decahydro-5,5,8a-trimethyl-2-methylenenaphthalen-1-yl]methyl}-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione|hyatellaquinone

3-farnesyl-4-hydroxybenzoic acid

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

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

2,3-epoxy-jaeschkeanadiol benzoate|epoxybenz|epoxyferutinol benzoate|epoxyjaeschkeanadiol benzoate

Methyl capucinoate A

Kempen-1

6alpha-hydroxy-7beta-acetoxyvouacap-14(17)-ene

(2S,3S)-6-carboxy-2,3-dihydro-3-hydroxy-2-methyl-2-(4-methylpenta-3-enyl)-8-(3-methyl-2-butenyl)chroman|myrsinoic acid C

indoxamycin E

5-O-acetyl-13-deacetoxy-guanacastepene A|heptemerone G

Metachromin C

Delta-9-Tetrahydrocannabinolic acid

Isobengamide E

C17H30N2O6 (358.210376)

17-acetoxy-15,16-epoxyisocleistanth-12-en-11-one

2-[2-(5-hydroxy-2,7-dimethyl-2H-chromen-2-yl)-ethyl]-3,3-dimethyl-cyclohexanecarboxylic acid|Siccanochromen-G|Siccanochromene-G

Kericembrenolide A

12-formyl-11-hydroxy-8,11,13-abietatrien-2-oic acid methylester

CJ-13,981

ferruginene A

Tmndga

2-farnesyl-3,4-dihydroxybenzoic acid

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

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

C23H26N4

C23H26N4 (358.2157356)

4beta,9alpha-dihydroxy-6alpha-benzoyl-dauc-7-ene|lancerotriol benzoate

(2R,13Z)-2-acetoxy-10-oxo-4,10-secospata-2,13(15),17-trien-12-al

Erionic acid F

indoxamycin D

4-hydroxy-3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-5-(3-methyl-but-2-enyl)-benzoic acid

manadoperoxide I

16-acetoxylsugiol

5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)nonanoate

4beta,8beta-dihydroxy-6alpha-benzoyldauc-9-ene|feruhermonin B

(?)-secoisolariciresinol

dysoxydenone L

Siphonodictyal C

elisabethin A acetate

SCHEMBL15342390

siphonodictyal-B

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

Metachromin E

cyclospongiaquinone-2

12beta-Hydroxy-16alpha-methoxy-pregna-4,6-dien-3,20-dion

Mamanuthaquinone

6-O-acetylcespitularin F|cespitularin J

Ac-(5alpha,10alpha,11beta,13alpha)-5,10-Epoxy-11-hydroxy-1,15-rosadien-3-one

Di-Me ester-8,11,13-Cleistanthatriene-17,19-dioic acid

(5R,13Z)-5-acetoxy-10-oxo-4,10-secospata-2,13(15),17-trien-12-al|(5R,13Z)-5.acetoxy-10-oxo-4,10-secospata-2,13(15),17-trien-12-al

2-hydroxy-4-methoxy-3-{[(2S,4aS,8aS)-octahydro-2,5,5,8a-tetramethylnaphthalen-1(2H)-ylidene]methyl}cyclohexa-2,5-diene-1,4-dione|Spongiachinon|Spongiaquinone

irciformonin A|rel-(2R,2S,5S)-5-[(1E,4E)-7-(furan-3-yl)-4-methylhepta-1,4-dien-1-yl]hexahydro-2,5-dimethyl-[2,2-bifuran]-5(2H)-one

globostelletin F|LJRG-105

19-acetoxyspongia-13(16),14-dien-3-one

SCHEMBL352522

perrottetin C trimethyl ether

jaeskeanadiol salicylate

Ile-Arg-Ala

Siphonodictyoic acid

ent-(5beta,8alpha,9beta,10alpha,11alpha,12alpha)-3,14-dioxoatis-16-en-11-yl acetate

dilopholide

SCHEMBL18909013

indoxamycin B

CPB-2004-52-608-2

C20H35ClO3 (358.22745900000007)

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

Mediterraneone

linalool-beta-D-glucopyranoside-2O-acetate

(-)-(4S,5S,10R,20R)-12,18-dihydroxy-7-oxo-abieta-8,11,13-trien-20-aldehyde 18,20-ethyl acetal

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

PETIOLIN A

5-epi-ilimaquinone

A natural product found in Dactylospongia elegans.

Ala Arg Ile

Val Gln Ile

Ile Ile Asn

Asn Leu Val

15-keto Iloprost

6,9α-methylene-11α-hydroxy-15-keto-16-methyl-prosta-5E,13E-dien-18-yn-1-oic acid

Leu Arg Gly

Asn Ile Ile

Gln Ile Val

Leu Asn Val

Ile Gln Val

S-Farnesylthiosalicylic acid;Farnesyl Thiosalicylic Acid;FTS

Leu Val Asn

serylprolylarginine

Arg Ile Ala

Leu Gly Arg

Ile Val Gln

Asn Val Leu

Val Ile Gln

Val Asn Leu

Arg Leu Gly

Gln Val Ile

Pro Arg Ser

Arg Pro Ser

Ile Asn Ile

Gly Leu Arg

alanylisoleucylarginine

Gly Arg Leu

CHEBI:143459

Val Leu Asn

Arg Gly Leu

CAFESTOL ACETATE

Arg Ala Ile

prolylserylarginine

Juniferdin

[(1R,2Z,4S,9Z)-4-hydroxy-2,5,5,9-tetramethylcycloundeca-2,9-dien-1-yl] 4-hydroxybenzoate

Tefestrol

Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, (3R-(3alpha,3abeta,4beta,8aalpha))-

Ferutinine is a natural product found in Ferula jaeschkeana, Ferula sinaica, and other organisms with data available. 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].

(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone

2alpha-Acetoxysugiol is a natural product found in Salvia miltiorrhiza with data available.

Ilimaquinone

A natural product found in Dactylospongia elegans.

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

NCGC00169961-02!4-hydroxy-3-[(2E,6E)-4-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid

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

NCGC00384872-01!4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene

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

NCGC00381312-01!5-[10-(3,5-dihydroxyphenyl)decyl]benzene-1,3-diol

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

NCGC00179902-03!2-(2-hydroxy-6-methylhept-5-en-2-yl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

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

Ochropposinine

canrenoic acid

3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid

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4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene [IIN-based: Match]

NCGC00384872-01!4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene [IIN-based: Match]

4-hydroxy-3-[(2E,6E)-4-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid [IIN-based on: CCMSLIB00000847074]

NCGC00169961-02!4-hydroxy-3-[(2E,6E)-4-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid [IIN-based on: CCMSLIB00000847074]

2-(2-hydroxy-6-methylhept-5-en-2-yl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid [IIN-based on: CCMSLIB00000848922]

NCGC00179902-03!2-(2-hydroxy-6-methylhept-5-en-2-yl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid [IIN-based on: CCMSLIB00000848922]

2-(2-hydroxy-6-methylhept-5-en-2-yl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid [IIN-based: Match]

NCGC00179902-03!2-(2-hydroxy-6-methylhept-5-en-2-yl)-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid [IIN-based: Match]

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

NCGC00169961-02!4-hydroxy-3-[(2E,6E)-4-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid [IIN-based: Match]

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

Cafestol Acetate_major

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

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

Canrenoate

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

Pro Ser 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

Arg Ser Pro

Leu Val Gln

Ala Arg Leu

Ile Ala Arg

Gln Val Leu

Asn Leu Leu

Val Gln Leu

Arg Leu Ala

Ser Pro Arg

Asn Ile Leu

Leu Asn Leu

Leu Ile Asn

Leu Asn Ile

Gln Leu Val

Ser Arg Pro

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

7,8-epoxy-17S-HDHA

7,8-epoxy-17S-hydroxy-docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid

Salirasib

2-[[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]thio]-benzoic acid

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1902 - Ras Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors Salirasib is a Ras inhibitor that inhibits specifically both oncogenically activated Ras and growth factor receptor-mediated Ras activation, resulting in the inhibition of Ras-dependent tumor growth.

tetramethyl Nordihydroguaiaretic Acid

4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxy-benzene

Terameprocol is a synthetic derivative of Nordihydroguaiaretic acid and a non-selective lipoxygenase inhibitor. Terameprocol has antiviral and antitumor effects[1][2][3].

4S-hydroxy-8-oxo-(5E,9Z,13Z,16Z,19Z)-neuroprostapentaenoic acid-cyclo[7S,11S]

7S,8S-epoxy-17S-HDHA

7S,8S-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid

7S,8S-epoxy-17R-HDHA

7S,8S-epoxy-17R-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid

Sorgoleone

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

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

3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[6.6.2.0^{1,10}.0^{2,7}]hexadeca-2(7),3,5-trien-15-one

Piperoic acid

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

FA 22:7;O2

3-((1R,5R)-5-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)-4-oxocyclopent-2-en-1-yl)propanoic acid

Bendigole A

24-dinor-3-oxo,12alpha-hydroxy-chola-1,4-dien-22-oic acid

Lophachinin E

7R-acetoxy-dehydroabietic acid

Polycerasoidol

9-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2E,6E-dienoic acid

Palbinone

A natural product found in Paeonia rockii subspeciesrockii.

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

[5-(Cyclohexylamino)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-in dol-2-yl]boronic acid

TERT-BUTYL 5-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

H-Gly-Leu-Gly-Leu-OH

19-Norpregna-5(10),9(11)-diene-3,20-dione, 17-hydroxy-cyclic 3-(1,2-ethanediyl acetal)

Anisopirol

C21H27FN2O2 (358.2056454)

2,2-Thiobis(6-tert-butyl-p-cresol)

C19H31BN2O2Si (358.22477359999993)

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

Belarizine

C24H26N2O (358.2045026)

4-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1-biphenyl

C23H28F2O (358.21081019999997)

DI-TERT-BUTYL(2,6-DIMETHOXY-[1,1-BIPHENYL]-2-YL)PHOSPHINE

C22H31O2P (358.2061556)

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

1,10-Bis(4-hydroxydiphenoxy)decane

METHYL 1,4-DI-BOC-PIPERAZINE-2-ACETATE

C17H30N2O6 (358.210376)

[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(piperidin-1-ylmethyl)indol-2-yl]boronic acid

Terameprocol

tetra-O-methyl nordihydroguaiaretic acid

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor Terameprocol is a synthetic derivative of Nordihydroguaiaretic acid and a non-selective lipoxygenase inhibitor. Terameprocol has antiviral and antitumor effects[1][2][3].

Gestonorone acetate

4-METHYLUMBELLIFERYL LAURATE

1-N-BOC-3-METHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER

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

C20H30N4S (358.219106)

4,4-Thio-bis(2-methyl-6-tert-butylphenol)

Hexaethylene glycol monophenyl ether

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

C22H31ClN2 (358.2175636)

buta-1,3-diene,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate,styrene

GESTONORONE ACETATE:17ALPHA-ACETOXY-19-NORPREGN-4-EN-3,20-DIONE

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

C21H28NO4+ (358.20182280000006)

Cimetropium

D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

Cannabichromenic acid, (+)-

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

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

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

N2-[(Benzyloxy)carbonyl]-N1-[(3S)-1-cyanopyrrolidin-3-YL]-L-leucinamide

C19H26N4O3 (358.2004806)

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

xenovulene A

C21H28NO4+ (358.20182280000006)

A sesquiterpenoid based on a humulene skeleton. It is isolated from Sarocladium strictum and has been shown to exhibit inhibitory activity against GABA receptor.

(S)-n-methyltetrahydropapaverine

3-[3-[(1E,3E,5Z,8Z,10E,12R,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaenyl]oxiran-2-yl]propanoic acid

3-[3-[(1E,3E,5Z,8Z,10E,12S,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaenyl]oxiran-2-yl]propanoic 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

(6aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylic 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

C21H28NO4+ (358.20182280000006)

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)

4-[[4-(2-Methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-1-butanol

C18H26N6O2 (358.2117136)

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Trichosetin(1-)

C21H28NO4- (358.20182280000006)

An organic anion resulting from the deprotonation of the enol moiety of trichosetin.

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

C21H28NO4- (358.20182280000006)

(5S)-3-[(2E,6R,8E,10E,12E)-2,6-dimethyltetradeca-2,8,10,12-tetraenoyl]-5-(hydroxymethyl)pyrrolidine-2,4-dione

Ala-Arg-Leu

Arg-Ala-Ile

Asn-Leu-Leu

Ile-Val-Gln

Ala-Leu-Arg

Asn-Ile-Leu

Pro-Ser-Arg

Val-Gln-Leu

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

[4-[1-(1-Cyclopentyl-5-tetrazolyl)propyl]-1-piperazinyl]-(2-furanyl)methanone

C18H26N6O2 (358.2117136)

15-Ketoiloprost

Ile-leu-asn

Ser-Pro-Arg

Leu-Asn-Ile

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

Arg-Pro-Ser

Arg-Ser-Pro

Asn-Leu-Ile

Gln-Val-Leu

Ile-Asn-Ile

Ile-Asn-Leu

Ile-Ile-Asn

Leu-Asn-Leu

Pro-Arg-Ser

Ser-Arg-Pro

19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha

A prostanoid that is 2,3-dinor-6-oxo-prostaglandin F1alpha in which a hydrogen at position 19 is replaced by a hydroxy group.

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

C21H28NO4 (358.20182280000006)

(R)-laudanosine(1+)

An organic cation that is the conjugate acid of (R)-laudanosine, obtained by protonation of the tertiary amino group; major species at pH 7.3.

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