Browse Metabolites / Physcomitrium patens


A total of 546 metabolites have been identified from Physcomitrium patens. 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;

Proline

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000009

C5H9NO2

115.13

C1CC(NC1)C(=O)O

kegg:NA

Indole

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000010

C8H7N

117.15

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

kegg_C00463;CID_798;knapsack_C00001418

alpha-Methylstyrene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000013

C9H10

118.18

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

kegg_C14395

p-Tolualdehyde

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000015

C8H8O

120.15

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

kegg_C06758;CID_7725;knapsack_C00047546

Quinoline

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000025

C9H7N

129.16

C1=CC=C2C(=C1)C=CC=N2

kegg_C06413;knapsack_C00026478

Octylamine

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000027

C8H19N

129.24

CCCCCCCCN

kegg_C01740;CID_8143

Isoleucine

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000029

C6H13NO2

131.17

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

kegg:NA

2-Indanone

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000031

C9H8O

132.16

C1C(=O)CC2=CC=CC=C21

kegg_C07727;CID_11983

alpha,4-Dimethylstyrene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000032

C10H12

132.2

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

knapsack_C00010905


546 records, 55 pages in total