Browse Metabolites / Broussonetia papyrifera


A total of 834 metabolites have been identified from Broussonetia papyrifera. The detail information about materials and analytical conditions can be found in metadata.


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Choline

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000001

C5H13NO

104.17

C[N+](C)(C)CCO

CAS:62-49-7;KEGG:C00114;

o-Cresol

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000003

C7H8O

108.14

CC1=CC=CC=C1O

kegg_C01542;CID_335;knapsack_C00030878

4-Vinylcyclohexene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000004

C8H12

108.18

C=CC1CCC=CC1

kegg_C19310

Indole

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000010

C8H7N

117.15

C1=CC=C2C(=C1)C=CN2

kegg_C00463;CID_798;knapsack_C00001418

Benzofuran

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000012

C8H6O

118.13

C1=CC=C2C(=C1)C=CO2

kegg_C14512

alpha-Methylstyrene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000013

C9H10

118.18

CC(=C)C1=CC=CC=C1

kegg_C14395

Isoleucine

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000029

C6H13NO2

131.17

CCC(C)C(C(=O)O)N

kegg:NA

alpha,4-Dimethylstyrene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000032

C10H12

132.2

CC1=CC=C(C=C1)C(=C)C

knapsack_C00010905

Tetralin

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000033

C10H12

132.2

C1CCC2=CC=CC=C2C1

kegg_C14114;CID_8404

Indan-1-ol

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000034

C9H10O

134.17

C1CC2=CC=CC=C2C1O

kegg_C01710;CID_22819


834 records, 84 pages in total