Browse Metabolites / Portulaca oleracea


A total of 823 metabolites have been identified from Portulaca oleracea. 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

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

(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;

Quinoline

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000025

C9H7N

129.16

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

kegg_C06413;knapsack_C00026478

Octylamine

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000027

C8H19N

129.24

CCCCCCCCN

kegg_C01740;CID_8143

6-Methyl indole

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000028

C9H9N

131.17

CC1=CC2=C(C=C1)C=CN2

knapsack_C00050748

Isoleucine

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000029

C6H13NO2

131.17

CCC(C)C(C(=O)O)N

kegg:NA


823 records, 83 pages in total