Browse Metabolites / Eupatorium fortunei


A total of 2018 metabolites have been identified from Eupatorium fortunei. 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

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

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

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

(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;


2018 records, 202 pages in total