Browse Metabolites / Gardenia jasminoides


A total of 781 metabolites have been identified from Gardenia jasminoides. 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

Benzofuran

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000012

C8H6O

118.13

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

kegg_C14512

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

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

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

Indan-1-ol

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000034

C9H10O

134.17

C1CC2=CC=CC=C2C1O

kegg_C01710;CID_22819

o-Cymol

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000036

C10H14

134.22

CC1=CC=CC=C1C(C)C

knapsack_C00010974


781 records, 79 pages in total