Browse Metabolites / Houpoea officinalis


A total of 1491 metabolites have been identified from Houpoea officinalis. 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

2-Ethyltoluene

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000016

C9H12

120.19

CCC1=CC=CC=C1C

kegg_C14572

Nicotinamide

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000017

C6H6N2O

122.12

C1=CC(=CN=C1)C(=O)N

CAS:98-92-0

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;

Octylamine

 ID

 molecular formula

 molecular weight

 SMILES

 Database

Mid000027

C8H19N

129.24

CCCCCCCCN

kegg_C01740;CID_8143


1491 records, 150 pages in total