NCBI Taxonomy: 5324

Trametes (ncbi_taxid: 5324)

found 23 associated metabolites at genus taxonomy rank level.

Ancestor: Polyporaceae

Child Taxonomies: Trametes villosa, Trametes hirsuta, Trametes pocas, Trametes suaveolens, Trametes versicolor, Trametes maxima, Trametes incana, Trametes ectypa, Trametes thujae, Trametes cinnabarina, Trametes elevata, Trametes cotonea, Trametes incerta, Trametes gibbosa, Trametes duplexa, Trametes meyenii, Trametes elegans, Trametes mimetes, Trametes flavida, Trametes pavonia, Trametes punicea, Trametes hispida, Trametes eutelea, Trametes velutina, Trametes vespacea, Trametes warnieri, Trametes africana, Trametes polyzona, Trametes strumosa, Trametes cubensis, Trametes coccinea, Trametes marianna, Trametes ochracea, Trametes imbricata, Trametes sanguinea, Trametes stipitata, Trametes subectypa, Trametes pubescens, Trametes menziesii, Trametes socotrana, Trametes conchifer, Trametes palisotii, Trametes corrugata, Trametes obstinata, Trametes cingulata, Trametes cystidiata, Trametes globospora, Trametes vernicipes, Trametes orientalis, Trametes parvispora, Trametes drummondii, Trametes caespitosa, Trametes luzonensis, Trametes ellipsoidea, Trametes membranacea, Trametes manilaensis, Trametes tephroleuca, unclassified Trametes, Trametes olivaceopora, Trametes junipericola, Trametes glabrorigens, Trametes ellipsospora, Trametes pseudodochmia, Trametes subsuaveolens, Trametes cf. versicolor, Trametes cystidiolophora, Trametes cf. cinnabarina, Trametes aff. cinnabarina, Trametes cf. gibbosa PP25, Trametes cf. cubensis T19A1, Trametes cf. hirsuta E8872A, Trametes cf. cubensis 11B-25, Trametes cf. cubensis 11B-26, Trametes cf. polyzona E8887A, Trametes aff. maxima FPRI101, Trametes aff. maxima FPRI376, Trametes aff. maxima FPRI401, Trametes cf. sanguinea IQ145, Trametes cf. cubensis 11F-21A, Trametes cf. cubensis 11F-21b, Trametes cf. cubensis Dai5045, Trametes cf. cubensis Dai7861, Trametes cf. membranacea LA26, Trametes cf. polyzona Dai6672b, Trametes cf. cubensis Dai10363, Trametes cf. cubensis Dai10366, Trametes cf. cubensis Dai11582, Trametes cf. versicolor RG-2014, Trametes cf. vernicipes F-27406, Trametes aff. meyenii BRFM 1361, Trametes cf. polyzona UFMGCB11636, Trametes aff. junipericola BRFM 25, Trametes cf. versicolor LSPQ-NSM-122, Trametes cf. versicolor LSPQ-NSM-123, Trametes cf. polyzona 4-SU-1-A-59(M)-A, Trametes cf. cubensis 4-LS-2-A-55(FBA)A, Trametes cf. cubensis 4-LS-2-A-55(FBA)B, Trametes cf. cubensis 4-LS-2-A-55(FBW)A, Trametes cf. cubensis 6-LS-3-B-34N(FB D)-A

Polyporenic acid C

2-(16-Hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-6-methyl-5-methylideneheptanoic acid

C31H46O4 (482.3395916)


   

Polyporenic acid C

(2R)-2-[(5R,10S,13R,14R,16R,17R)-16-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid

C31H46O4 (482.3395916)


Polyporenic acid C is a natural product found in Antrodia heteromorpha, Daedalea dickinsii, and other organisms with data available. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1]. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1].

   

Polyporenic acid C

Polyporenic acid C

C31H46O4 (482.3395916)


Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1]. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1].

   
   
   

Methylhydroquinone

2-Methylhydroquinone

C7H8O2 (124.05242679999999)


Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1]. Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1].

   

1-(hydroxymethyl)-5,5,8a-trimethyl-hexahydro-1h-spiro[naphthalene-2,2'-oxiran]-6-ol

1-(hydroxymethyl)-5,5,8a-trimethyl-hexahydro-1h-spiro[naphthalene-2,2'-oxiran]-6-ol

C15H26O3 (254.1881846)


   

5-(hydroxymethyl)-1,1,4a-trimethyl-6-methylidene-hexahydronaphthalen-2-one

5-(hydroxymethyl)-1,1,4a-trimethyl-6-methylidene-hexahydronaphthalen-2-one

C15H24O2 (236.1776204)


   

(2'r,4'r,8'r,9'r,10'r,14's,17'r,18's)-17'-hydroxy-2',3,4,8',10',14',18'-heptamethyl-5-oxo-5'-oxaspiro[furan-2,6'-pentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan]-1'(13')-ene-18'-carbaldehyde

(2'r,4'r,8'r,9'r,10'r,14's,17'r,18's)-17'-hydroxy-2',3,4,8',10',14',18'-heptamethyl-5-oxo-5'-oxaspiro[furan-2,6'-pentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan]-1'(13')-ene-18'-carbaldehyde

C31H44O5 (496.3188574)


   

(4e)-5-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

(4e)-5-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

C15H20O4 (264.13615200000004)


   

4'-hydroxy-3,3',6-trimethyl-3,3a,4,5,6,7a-hexahydrospiro[1-benzofuran-7,1'-cyclopentan]-2'-en-2-one

4'-hydroxy-3,3',6-trimethyl-3,3a,4,5,6,7a-hexahydrospiro[1-benzofuran-7,1'-cyclopentan]-2'-en-2-one

C15H22O3 (250.1568862)


   

(3s,6s,9s,12s,15r,18r,21r)-15-[(2s)-butan-2-yl]-8,17,20-trihydroxy-18-[(1r)-1-hydroxy-2-methylpropyl]-1,3,4,10,12,13,21-heptamethyl-6,9-bis(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-7,16,19-triene-2,5,11,14-tetrone

(3s,6s,9s,12s,15r,18r,21r)-15-[(2s)-butan-2-yl]-8,17,20-trihydroxy-18-[(1r)-1-hydroxy-2-methylpropyl]-1,3,4,10,12,13,21-heptamethyl-6,9-bis(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-7,16,19-triene-2,5,11,14-tetrone

C37H67N7O8 (737.5050862)


   

2-[(7s,9as,11ar)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid

2-[(7s,9as,11ar)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid

C31H50O4 (486.37089000000003)


   

4-(2,5-dihydroxycyclohexyl)-2-methylbut-2-en-1-yl acetate

4-(2,5-dihydroxycyclohexyl)-2-methylbut-2-en-1-yl acetate

C13H22O4 (242.1518012)


   

4-hydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-2-(3-methylbut-2-en-1-yl)cyclohex-2-en-1-one

4-hydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-2-(3-methylbut-2-en-1-yl)cyclohex-2-en-1-one

C16H24O3 (264.1725354)


   

(1s,2r,4s)-2-(3-methylbut-2-en-1-yl)cyclohexane-1,4-diol

(1s,2r,4s)-2-(3-methylbut-2-en-1-yl)cyclohexane-1,4-diol

C11H20O2 (184.14632200000003)


   

1-(3,4-dihydroxybut-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

1-(3,4-dihydroxybut-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12O5 (212.06847019999998)


   

(3s,6s)-6-[(1r,3ar,5ar,7r,9as,11ar)-7-[(2-carboxyacetyl)oxy]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-3-methyl-2-methylidene-4-oxoheptanoic acid

(3s,6s)-6-[(1r,3ar,5ar,7r,9as,11ar)-7-[(2-carboxyacetyl)oxy]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-3-methyl-2-methylidene-4-oxoheptanoic acid

C34H50O7 (570.355635)


   

1-methyl (2'r,4'r,8'r,9'r,10'r,14's,17'r)-2',3,4,8',10',14',18',18'-octamethyl-5-oxo-5'-oxaspiro[furan-2,6'-pentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan]-1'(13')-en-17'-yl propanedioate

1-methyl (2'r,4'r,8'r,9'r,10'r,14's,17'r)-2',3,4,8',10',14',18',18'-octamethyl-5-oxo-5'-oxaspiro[furan-2,6'-pentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan]-1'(13')-en-17'-yl propanedioate

C35H50O7 (582.355635)