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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31814 - Melinamide
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ChEBI Ontology
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ChEBI Name
Melinamide
ChEBI ID
CHEBI:31814
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C26H41NO
C26H41NO
Net Charge
0
Average Mass
383.611
Monoisotopic Mass
383.31881
InChI
InChI=1S/C26H41NO/c1-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
20-
23-
26(28)
27-
24(2)
25-
21-
18-
17-
19-
22-
25/h7-
8,10-
11,17-
19,21-
22,24H,3-
6,9,12-
16,20,23H2,1-
2H3,(H,27,28)
/b8-
7-
,11-
10-
InChIKey
RWIUTHWKQHRQNP-NQLNTKRDSA-N
SMILES
N(C(CCCCCCC/C=C\C/C=C\CCCCC)=O)C(C=1C=CC=CC1)C
ChEBI Ontology
Outgoing
Melinamide (
CHEBI:31814
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
DL-alpha-Methylbenzyl linoleamide
DrugCentral
Melinamide
KEGG COMPOUND
Manual Xrefs
Databases
1674
DrugCentral
D01202
KEGG DRUG
View more database links
Registry Number
Type
Source
14417-88-0
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017