Browse Metabolites / Ziziphus jujuba


A total of 1055 metabolites have been identified from Ziziphus jujuba. 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

4-Hydroxyaniline

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000005

C6H7NO

109.13

C1=CC(=CC=C1N)O

kegg_C02372;CID_403

epsilon-Caprolactam

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000008

C6H11NO

113.16

C1CCC(=O)NCC1

kegg_C06593;CID_7768;knapsack_C00000318

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

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

2-Ethyltoluene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000016

C9H12

120.19

CCC1=CC=CC=C1C

kegg_C14572


1055 records, 106 pages in total