Difference between revisions of "CPD-713"

Latest revision as of 19:44, 21 March 2018

smiles:
- CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
inchi key:
- InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
common name:
- 6-oxocampestanol
molecular weight:
- 416.686
Synonym(s):
- oxocampestanol

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2E-9Z-octadeca-2-9-dienoyl-ACPs 2E-9Z-octadeca-2-9-dienoyl-ACPs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] ==
+* smiles:
+** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+* inchi key:
+** InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
 * common name:
-** a (2E,9Z)-octadeca-2,9-dienoyl-[acp]
+** 6-oxocampestanol
+* molecular weight:
+** 416.686
 * Synonym(s):
+** oxocampestanol
 == Reaction(s) known to consume the compound ==
-* [[RXN-16628]]
+* [[RXN-715]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a (2E,9Z)-octadeca-2,9-dienoyl-[acp]}}
+* PUBCHEM:
-{{#set: consumed by=RXN-16628}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200917 25200917]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C15789 C15789]
+{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+{{#set: inchi key=InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N}}
+{{#set: common name=6-oxocampestanol}}
+{{#set: molecular weight=416.686    }}
+{{#set: common name=oxocampestanol}}
+{{#set: consumed by=RXN-715}}