Browse Metabolites / Pithecellobium dulce


A total of 664 metabolites have been identified from Pithecellobium dulce. 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

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

2-Ethyltoluene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000016

C9H12

120.19

CCC1=CC=CC=C1C

kegg_C14572

4-Ethylphenol

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000018

C8H10O

122.16

CCC1=CC=C(C=C1)O

kegg_C13637;CID_31242;knapsack_C00029528

1beta-methylcarbapenem

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000021

C7H9NO

123.15

CC1C=CN2C1CC2=O

CID_16755650

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


664 records, 67 pages in total