NCBI Taxonomy: 34429

Chlorophyllum (ncbi_taxid: 34429)

found 12 associated metabolites at genus taxonomy rank level.

Ancestor: Agaricaceae

Child Taxonomies: Chlorophyllum hortense, Chlorophyllum rhacodes, Chlorophyllum molybdites, Chlorophyllum globosum, Chlorophyllum brunneum, Chlorophyllum olivieri, Chlorophyllum demangei, Chlorophyllum venenatum, Chlorophyllum africanum, Chlorophyllum levantinum, Chlorophyllum arizonicum, Chlorophyllum agaricoides, Chlorophyllum lusitanicum, Chlorophyllum subrhacodes, unclassified Chlorophyllum, Chlorophyllum neomastoideum, Chlorophyllum alborubescens, Chlorophyllum sphaerosporum, Chlorophyllum nothorachodes, Chlorophyllum palaeotropicum, Chlorophyllum pseudoglobosum

(22S,24R)-3alpha-ureido-ergosta-4,6,8(14),22-tetraene

(22S,24R)-3alpha-ureido-ergosta-4,6,8(14),22-tetraene

C29H44N2O (436.3453)


A member of the class of ureas that is urea substituted by a (3beta,22E)-ergosta-4,6,8(14),22-tetraen-3-yl group at position 1. Isolated from the fruit bodies of the fungus Chlorophyllum molybdites, it exhibits cytotoxicity against Kato III cells.

   

(5s)-5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one

(5s)-5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one

C10H11NO3 (193.0739)


   

(2s)-2-{[(2s)-2-amino-3-methoxypropanoyl]oxy}-3-hydroxypropyl (9z,12z)-octadeca-9,12-dienoate

(2s)-2-{[(2s)-2-amino-3-methoxypropanoyl]oxy}-3-hydroxypropyl (9z,12z)-octadeca-9,12-dienoate

C25H45NO6 (455.3247)


   

2-[(2-amino-3-methoxypropanoyl)oxy]-3-hydroxypropyl octadeca-9,12-dienoate

2-[(2-amino-3-methoxypropanoyl)oxy]-3-hydroxypropyl octadeca-9,12-dienoate

C25H45NO6 (455.3247)


   

n-[1-(5,6-dimethylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]carbamimidic acid

n-[1-(5,6-dimethylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]carbamimidic acid

C29H44N2O (436.3453)


   

(5s)-1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

(5s)-1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

C11H13NO3 (207.0895)


   

2-{[5-(5,6-dimethylhept-3-en-2-yl)-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-13-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[5-(5,6-dimethylhept-3-en-2-yl)-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-13-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C34H52O8 (588.3662)


   

1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

C11H13NO3 (207.0895)


   

5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one

5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one

C10H11NO3 (193.0739)


   

2-({3-[2-(1-carboxyethyl)-1h-indol-3-yl]-1-[4-(2-methoxy-5-oxopyrrolidin-1-yl)phenoxy]-1-oxopropan-2-yl}amino)-3-methylpentanoic acid

2-({3-[2-(1-carboxyethyl)-1h-indol-3-yl]-1-[4-(2-methoxy-5-oxopyrrolidin-1-yl)phenoxy]-1-oxopropan-2-yl}amino)-3-methylpentanoic acid

C31H37N3O8 (579.2581)


   

n-[(1r,7r,9ar,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]carbamimidic acid

n-[(1r,7r,9ar,9br,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]carbamimidic acid

C29H44N2O (436.3453)


   

(2r,3r,4s,5s,6r)-2-{[(1s,2r,5r,6r,10r,13s,15s)-5-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-13-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1s,2r,5r,6r,10r,13s,15s)-5-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-13-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C34H52O8 (588.3662)