Chemical Formula: C22H34O5
Chemical Formula C22H34O5
Found 187 metabolite its formula value is C22H34O5
Pleuromulin
Pleuromutilin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Pleuromutilin (Drosophilin B) inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.
Annoglabasin F
Methyl 14-(acetyloxy)-5-hydroxy-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-14-carboxylic acid
Annoglabasin F is found in alcoholic beverages. Annoglabasin F is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin F is found in alcoholic beverages and fruits.
1,9-Dideoxyforskolin
3-Ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetic acid
[(1S,2R,3S,4S,6R,7R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate
[(1S,2R,3S,4S,6R,7R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Pleuromutilin (Drosophilin B) inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.
4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid
4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid
(1R,3R,4R,4aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenyl acetate
(1R,3R,4R,4aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenyl acetate
(2E)-3-(Acetoxymethyl)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-2-pentenoic acid
(2E)-3-(Acetoxymethyl)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-2-pentenoic acid
5-[(4S,8aS)-4-acetyloxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid
5-[(4S,8aS)-4-acetyloxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid
12-Ac-(3beta,6beta,9alpha,12xi)-4(17),10(18),14-Prenylguaiatriene-3,6,9,12-tetrol
12-Ac-(3beta,6beta,9alpha,12xi)-4(17),10(18),14-Prenylguaiatriene-3,6,9,12-tetrol
ent-3beta-acetoxy-7alpha,17,18-trihydroxykaur-15-ene
ent-3beta-acetoxy-7alpha,17,18-trihydroxykaur-15-ene
3,4-dihydro-8-hydroxy-3,6-dimethoxy-3-undecylisocoumarin
3,4-dihydro-8-hydroxy-3,6-dimethoxy-3-undecylisocoumarin
(rel 5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|rel-(5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide
(rel 5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|rel-(5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide
1betaH,5betaH,7alphaH,8alpha-acetyl-15-angeloyloxy-6beta-hydroxygermacrane
1betaH,5betaH,7alphaH,8alpha-acetyl-15-angeloyloxy-6beta-hydroxygermacrane
6-Ac-(6beta,7beta,8alpha,13R)-8,13-Epoxy-6,7-dihydroxy-14-labden-11-one
6-Ac-(6beta,7beta,8alpha,13R)-8,13-Epoxy-6,7-dihydroxy-14-labden-11-one
19-acetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-dien-15-al
19-acetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-dien-15-al
6beta-hydroxy-16-acetoxy-ent-labda-8(17),13Z-dien-15-oic acid
6beta-hydroxy-16-acetoxy-ent-labda-8(17),13Z-dien-15-oic acid
3alpha,7alpha-dihydroxy-12-oxo-5beta-23,24-dinorcholan-22-oic acid
3alpha,7alpha-dihydroxy-12-oxo-5beta-23,24-dinorcholan-22-oic acid
2-(2-Oxotridecyl)-6-hydroxy-4-methoxybenzoic acid methyl ester
2-(2-Oxotridecyl)-6-hydroxy-4-methoxybenzoic acid methyl ester
(3S,5S,8R,9R,10S)-3-acetoxy-9,13-epoxy-16-norlabda-13E-en-15-oic acid methyl ester|negundoin A
(3S,5S,8R,9R,10S)-3-acetoxy-9,13-epoxy-16-norlabda-13E-en-15-oic acid methyl ester|negundoin A
2beta-hydroxy-16-acetoxy-ent-labda-8(17),13E-dien-15-oic acid
2beta-hydroxy-16-acetoxy-ent-labda-8(17),13E-dien-15-oic acid
(1R*,3R*,5S*,6R*,7S*,8Z)-dec<5.3.0>an-5-(2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en)-2(11),8-dien-3,6-diol|(1R*,3R*,5S*,6R*,7S*,8Z)-dec[5.3.0]an-5-[2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en]-2(11),8-dien-3,6-diol
(1R*,3R*,5S*,6R*,7S*,8Z)-dec<5.3.0>an-5-(2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en)-2(11),8-dien-3,6-diol|(1R*,3R*,5S*,6R*,7S*,8Z)-dec[5.3.0]an-5-[2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en]-2(11),8-dien-3,6-diol
15-(6-methoxy-1,4-benzoquinon-2-yl)pentadecanoic acid|2,3-Dihydrosarcodontic acid
15-(6-methoxy-1,4-benzoquinon-2-yl)pentadecanoic acid|2,3-Dihydrosarcodontic acid
19-acetoxy-5(R),15,18(R and S)-trihydroxyspata-13,16(E)-diene|19-acetoxy-5(R),15,18-trihydroxyspata-13,16(E)-diene
19-acetoxy-5(R),15,18(R and S)-trihydroxyspata-13,16(E)-diene|19-acetoxy-5(R),15,18-trihydroxyspata-13,16(E)-diene
6beta-acetoxy-3beta-angeloyloxy-4,5-epoxygermacr-1(10)-ene
6beta-acetoxy-3beta-angeloyloxy-4,5-epoxygermacr-1(10)-ene
dimethyl (1R,3S,4S,7E,11Z)-3,15-epoxycembra-7,11-diene-18,19-dioate
dimethyl (1R,3S,4S,7E,11Z)-3,15-epoxycembra-7,11-diene-18,19-dioate
5beta-acetoxy-2beta-angeloyloxy-8beta-hydroxypresilphiperfolane
5beta-acetoxy-2beta-angeloyloxy-8beta-hydroxypresilphiperfolane
13-(3-Hydroxy-5-methoxyphenyl)-12-acetoxytridecan-6-one
13-(3-Hydroxy-5-methoxyphenyl)-12-acetoxytridecan-6-one
methyl (15S)-8,16-dihydroxy-7-methoxyserrulatan-19-oate
methyl (15S)-8,16-dihydroxy-7-methoxyserrulatan-19-oate
6-O-acetyl-8-O-angeloylshiromodiol|6-O-Acetyl-8-O-tigloylshiromodiol|shiromodiol-6-O-acetate-8-O-angelate
6-O-acetyl-8-O-angeloylshiromodiol|6-O-Acetyl-8-O-tigloylshiromodiol|shiromodiol-6-O-acetate-8-O-angelate
7-Ac-7,15,16-Trihydroxy-3-erythroxylen-2-one|7-O-acetyl-2-oxo-5-epi-fagonene
7-Ac-7,15,16-Trihydroxy-3-erythroxylen-2-one|7-O-acetyl-2-oxo-5-epi-fagonene
12-Ac-(6beta,9alpha,12xi,14xi)-4(17),10(18),15-Prenylguaiatriene-6,9,12,14-tetrol
12-Ac-(6beta,9alpha,12xi,14xi)-4(17),10(18),15-Prenylguaiatriene-6,9,12,14-tetrol
18-Acetoxy-leucanthol|18-acetylleucanthol|ent-3beta,7alpha,15-trihydroxy-18-acetoxykaur-18-ene
18-Acetoxy-leucanthol|18-acetylleucanthol|ent-3beta,7alpha,15-trihydroxy-18-acetoxykaur-18-ene
16-acetoxy-19-hydroxy-ent-labda-8(17),13Z-dien-15-oic acid
16-acetoxy-19-hydroxy-ent-labda-8(17),13Z-dien-15-oic acid
(+)-(1S,2R,7R,11S,12R,15S,3E)-11-acetoxy-2,12-oxa-15,17-epoxycembra-3,8(19)-dien-7-ol
(+)-(1S,2R,7R,11S,12R,15S,3E)-11-acetoxy-2,12-oxa-15,17-epoxycembra-3,8(19)-dien-7-ol
11alpha-acetoxy-6beta,16-dihydroxy-7-oxo-ent-abieta-15(17)-ene|eriocasin E
11alpha-acetoxy-6beta,16-dihydroxy-7-oxo-ent-abieta-15(17)-ene|eriocasin E
(+)-(1S,4R,5S,7S,8S,10S,13S)-1,7,18-trihydroxyabieta-9(11)-ene-12-one 1-monoacetate|inflexanin C
(+)-(1S,4R,5S,7S,8S,10S,13S)-1,7,18-trihydroxyabieta-9(11)-ene-12-one 1-monoacetate|inflexanin C
5-(2-Acetoxy-1,5-dimethyl-4-hexenyl)-8-methyl-2-methylenebicyclo[5.3.0]dec-9-ene-3,6,8-triol
5-(2-Acetoxy-1,5-dimethyl-4-hexenyl)-8-methyl-2-methylenebicyclo[5.3.0]dec-9-ene-3,6,8-triol
(5S,6S,7R,8R,9R,10S)-6beta-acetoxy-15,16-epoxylabda-13(16),14-diene-7beta,9alpha-diol|lagopsin A
(5S,6S,7R,8R,9R,10S)-6beta-acetoxy-15,16-epoxylabda-13(16),14-diene-7beta,9alpha-diol|lagopsin A
(2S,3R,5S,9R,10S,13S)-16,3-dihydroxy-2-acetoxy-ent-pimar-8(14)-en-15-one|2-acetylflickinflimiod
(2S,3R,5S,9R,10S,13S)-16,3-dihydroxy-2-acetoxy-ent-pimar-8(14)-en-15-one|2-acetylflickinflimiod
15-acetoxy-9,13-epoxy-16-hydroxylabd-5-en-7-one|leoleorin H|leonurenone C
15-acetoxy-9,13-epoxy-16-hydroxylabd-5-en-7-one|leoleorin H|leonurenone C
12alpha,14beta,15beta-trihydroxy-7alpha-acetoxy-ent-kaur-16-ene|wikstroemioidin N
12alpha,14beta,15beta-trihydroxy-7alpha-acetoxy-ent-kaur-16-ene|wikstroemioidin N
7beta-acetoxy-15,16-epoxy-labda-13(16),14-dieno-6beta,9alpha-diol|7beta-acetoxy-15,16-epoxylabda-13(16),14-diene-6beta,9alpha-diol|lagopsin I
7beta-acetoxy-15,16-epoxy-labda-13(16),14-dieno-6beta,9alpha-diol|7beta-acetoxy-15,16-epoxylabda-13(16),14-diene-6beta,9alpha-diol|lagopsin I
(rel-3S,5S,8R,9R,10S)-3-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|viterotulin B
(rel-3S,5S,8R,9R,10S)-3-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|viterotulin B
3alpha,14alpha,18-Trihydroxy-7beta-acetoxy-stach-15-en|7-acetylpusillatetrol
3alpha,14alpha,18-Trihydroxy-7beta-acetoxy-stach-15-en|7-acetylpusillatetrol
3-Pentanone, 1-[1-(acetyloxy)decahydro-7-hydroxy-6,9a-dimethyl-4-methylene-4a,7-epoxy-4aH-benzocyclohepten-6-yl]-4-methyl-, (1.alpha.,4a.alpha.,6.beta.,7.alpha.,9a.beta.)-(-)-
3-Pentanone, 1-[1-(acetyloxy)decahydro-7-hydroxy-6,9a-dimethyl-4-methylene-4a,7-epoxy-4aH-benzocyclohepten-6-yl]-4-methyl-, (1.alpha.,4a.alpha.,6.beta.,7.alpha.,9a.beta.)-(-)-
oblongolide L|{(1R,3aS,5aR,7S,9aS,9bR)-1-acetyl-1-butoxy-1,3,3a,5a,6,7,8,9,9a,9b-decahydro-9b-methylnaphtho[1,2-c]furan-7-yl} methyl acetate
oblongolide L|{(1R,3aS,5aR,7S,9aS,9bR)-1-acetyl-1-butoxy-1,3,3a,5a,6,7,8,9,9a,9b-decahydro-9b-methylnaphtho[1,2-c]furan-7-yl} methyl acetate
(1S,6R)-15-acetoxyl-1-senecioyloxy-6,14-epoxythapsane
(1S,6R)-15-acetoxyl-1-senecioyloxy-6,14-epoxythapsane
6beta-acetoxy-4,5-epoxy-3beta-senecioyloxy-germacr-1(10)-ene
6beta-acetoxy-4,5-epoxy-3beta-senecioyloxy-germacr-1(10)-ene
3-beta,12alpha,15-beta-trihydroxy-14-beta-acetoxy-ent-kaur-16-ene|pharicunin E
3-beta,12alpha,15-beta-trihydroxy-14-beta-acetoxy-ent-kaur-16-ene|pharicunin E
dimethyl (14S)-(2E,6E,10Z)-6-formyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
dimethyl (14S)-(2E,6E,10Z)-6-formyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
(4S)-Dimethyl-ent-18-hydroxy-3.4-secobeyer-15-ene-3.17-dioat
(4S)-Dimethyl-ent-18-hydroxy-3.4-secobeyer-15-ene-3.17-dioat
(3beta,14beta,17alpha)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|(3beta,14beta,17beta)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|21-O-Methyl-5-pregnene-3??,17??,21-tetrol-20-one|21-O-Methyl-Delta5-pregnen-3beta,14beta,17beta,21-tetraol-20-on
(3beta,14beta,17alpha)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|(3beta,14beta,17beta)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|21-O-Methyl-5-pregnene-3??,17??,21-tetrol-20-one|21-O-Methyl-Delta5-pregnen-3beta,14beta,17beta,21-tetraol-20-on
4-O-acetyl-3-O-(2-methylbutyryl)-3-epi-cuauhtemone
4-O-acetyl-3-O-(2-methylbutyryl)-3-epi-cuauhtemone
12-Ac(1alpha,5beta,6beta,9alpha,12xi)-3,10,13-Prenylguaiatriene-6,9,12,15-tetrol
12-Ac(1alpha,5beta,6beta,9alpha,12xi)-3,10,13-Prenylguaiatriene-6,9,12,15-tetrol
dimethyl-18-oic grindeloate|methyl 4alpha-carbomethoxygrindelate
dimethyl-18-oic grindeloate|methyl 4alpha-carbomethoxygrindelate
(1R,3S,4S,6R,11R,12R)-6-acetoxy-3,4-epoxy-12-hydroxydolabella-7E-en-16-al
(1R,3S,4S,6R,11R,12R)-6-acetoxy-3,4-epoxy-12-hydroxydolabella-7E-en-16-al
19-acetoxy-7alpha,15-dihydroxylabda-8(17),(13Z)-dien-2-one
19-acetoxy-7alpha,15-dihydroxylabda-8(17),(13Z)-dien-2-one
18-Deoxy, 4-ketone, 8-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin D
18-Deoxy, 4-ketone, 8-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin D
11R*-acetoxy-3beta-hydroxyneocleroda-4(18),13E-dien-15-oic acid
11R*-acetoxy-3beta-hydroxyneocleroda-4(18),13E-dien-15-oic acid
(1,5-dimethylhex-4-enyl-dihydroxy-methyl-[?]yl) acetate
(1,5-dimethylhex-4-enyl-dihydroxy-methyl-[?]yl) acetate
19-Ac-(5R,15&,16E,18&)-13,16-Spatadiene-5,15,18,19-tetrol
19-Ac-(5R,15&,16E,18&)-13,16-Spatadiene-5,15,18,19-tetrol
8-iso-16-cyclohexyl-tetranor Prostaglandin E2
9-oxo-11α,15S-dihydroxy-(8β)-16-cyclohexyl-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic
8HP9QLE96R
InChI=1/C22H34O5/c1-14-11-17(27-15(2)23)19-20(3,4)8-6-9-21(19,5)22(14,25)10-7-16-12-18(24)26-13-16/h12,14,17,19,25H,6-11,13H2,1-5H3/t14-,17-,19+,21+,22-/m1/s1
Vitexilactone is a labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus It has a role as a plant metabolite, an apoptosis inducer and an antineoplastic agent. It is an acetate ester, a carbobicyclic compound, a labdane diterpenoid, a tertiary alcohol and a butenolide. Vitexilactone is a natural product found in Vitex trifolia, Vitex negundo var. cannabifolia, and other organisms with data available. See also: Chaste tree fruit (part of). A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus
1,9-Dideoxyforskolin
(3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one;(3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one
A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.372 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.313 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.234
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
NCGC00384578-01!5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
C22H34O5_7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 4-(hydroxymethyl)-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]
NCGC00169248-02_C22H34O5_7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 4-(hydroxymethyl)-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]-
C22H34O5_7-Oxabicyclo[4.1.0]heptane-2,3,5-triol, 4-methylene-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]
NCGC00347632-02_C22H34O5_7-Oxabicyclo[4.1.0]heptane-2,3,5-triol, 4-methylene-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]-
C22H34O5_2-Pentenoic acid, 3-[(acetyloxy)methyl]-5-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)
NCGC00385177-01_C22H34O5_2-Pentenoic acid, 3-[(acetyloxy)methyl]-5-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)-
C22H34O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-3-oxo-, (4S,8aS)
NCGC00385462-01_C22H34O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-3-oxo-, (4S,8aS)-
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based: Match]
NCGC00384578-01!5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based: Match]
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based on: CCMSLIB00000847365]
NCGC00384578-01!5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based on: CCMSLIB00000847365]
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate_major
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate_major
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol_major
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol_major
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid_major
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid_major
Annoglabasin F
methyl 14-(acetyloxy)-5-hydroxy-5,9-dimethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecane-14-carboxylate
1-((5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methyl)-4-methylene-7-oxabicyclo[4.1.0]heptane-2,3,5-triol
1-((5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methyl)-4-methylene-7-oxabicyclo[4.1.0]heptane-2,3,5-triol
Resolvin T1
7,13,20-Trihydroxy-8E,10Z,14E,16Z,18E-docosapentaenoic acid
A docosanoid that is (8E,10Z,14E,16Z,18E)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 13 and 20.
Resolvin T2
7,8,13-Trihydroxy-9E,11E,13E,15Z,19Z-docosapentaenoic acid
A docosanoid that is (8Z,10E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 12 and 13.
Resolvin T3
7,12,13-Trihydroxy-8Z,10E,14E,16Z,19Z-docosapentaenoic acid
A docosanoid that is (9E,11E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 8 and 13.
FA 22:5;O3
3-((1S,2R,3R,5S)-3,5-dihydroxy-2-((S,1E,5Z,8E,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid
5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone
5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone
3-(Acetyloxymethyl)-5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoic acid
3-(Acetyloxymethyl)-5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoic acid
(E)-7-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
(E)-7-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
4-(Hydroxymethyl)-1-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
4-(Hydroxymethyl)-1-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
Aurafuron A
Aurafuron A
A polyketide that is 2,3-dihydrofuran substituted by hydroxy, methyl, oxo, methyl and (2S,3Z,5E,7R,8R,9E)-2,8-dihydroxy-7,9,12-trimethyltrideca-3,5,9-trien-1-yl groups at positions 2, 2, 3, 4, and 5, respectively. It is a cytotoxic natural product found in several myxobacteria species and inhibits the growth of some filamentous fungi.
(7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoic acid
(7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoic acid
(14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoic acid
(14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoic acid
(Z)-7-[(1S,2R)-2-[(3R)-4-cyclohexyl-3-hydroxybutyl]-3,5-dioxocyclopentyl]hept-5-enoic acid
(Z)-7-[(1S,2R)-2-[(3R)-4-cyclohexyl-3-hydroxybutyl]-3,5-dioxocyclopentyl]hept-5-enoic acid
(2Z,6Z,10Z)-6-(acetyloxymethyl)-12-hydroxy-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
(2Z,6Z,10Z)-6-(acetyloxymethyl)-12-hydroxy-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid
3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid
(4Z,7Z,10Z,14E)-15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid
(4Z,7Z,10Z,14E)-15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid
(4Z,7Z)-9-(3,5-dihydroxy-2-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid
(4Z,7Z)-9-(3,5-dihydroxy-2-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid
A docosanoid that is (15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid carrying three hydroxy substituents at positions 7S, 8 and 17S. An intermediate of specialised proresolving mediators
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid
A docosanoid that is (14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17. An intermediate of specialised proresolving mediators
DG(19:4)
DG(8:0_11:4)
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