Browse Metabolites / Quercus aliena var. acutiserrata


A total of 1064 metabolites have been identified from Quercus aliena var. acutiserrata. 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;

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

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

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

(R)-(+)-2-Pyrrolidone-5-carboxylic acid

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000024

C5H7NO3

129.11

C1CC(=O)NC1C(=O)O

CAS:4042-36-8;KEGG:C02237;

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


1064 records, 107 pages in total