Difference between revisions of "CPD-7880"

Latest revision as of 13:56, 10 January 2019

"CCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.

@@ Line 3: / Line 3: @@
 * smiles:
 ** CCCCCCCCCCC[CH]=O
-* common name:
-** dodecanal
-* inchi key:
-** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
 * molecular weight:
 ** 184.321
+* inchi key:
+** InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N
+* common name:
+** dodecanal
 * Synonym(s):
 ** n-dodecyl aldehyde
@@ Line 17: / Line 17: @@
 == Reaction(s) known to consume the compound ==
+* [[RXN-16654]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-* [[RXN-16654]]
 == External links  ==
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8194 8194]
 * CHEMSPIDER:
 ** [http://www.chemspider.com/Chemical-Structure.7902.html 7902]
-* HMDB : HMDB33933
+* REFMET : Laurylaldehyde
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8194 8194]
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27836 27836]
+* HMDB : HMDB33933
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C02278 C02278]
 {{#set: smiles=CCCCCCCCCCC[CH]=O}}
-{{#set: common name=dodecanal}}
-{{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}}
 {{#set: molecular weight=184.321    }}
+{{#set: inchi key=InChIKey=HFJRKMMYBMWEAD-UHFFFAOYSA-N}}
+{{#set: common name=dodecanal}}
 {{#set: common name=n-dodecyl aldehyde|lauraldehyde|laurylaldehyde|lauric aldehyde|lauryl aldehyde}}
-{{#set: reversible reaction associated=RXN-16654}}
+{{#set: consumed by=RXN-16654}}