Browse Metabolites / Chimonanthus praecox


A total of 814 metabolites have been identified from Chimonanthus praecox. The detail information about materials and analytical conditions can be found in metadata.


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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

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

Isonicotinic acid

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000020

C6H5NO2

123.11

C1=CN=CC=C1C(=O)O

CAS:55-22-1;KEGG:C07446;

Quinoline

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000025

C9H7N

129.16

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

kegg_C06413;knapsack_C00026478

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


814 records, 82 pages in total