Difference between revisions of "CHC T00002063001 1"

Revision as of 11:03, 18 January 2018

smiles:
- CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(=O)CC3)))CC4)))C
inchi key:
- InChIKey=SDZUXFFGOQZLPK-SINUOACOSA-N
common name:
- 4α-methyl-5α-cholesta-8-en-3-one
molecular weight:
- 398.671
Synonym(s):

"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(=O)CC3)))CC4)))C" cannot be used as a page name in this wiki.

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-L-methionine-R-S-oxides Protein-L-methionine-R-S-oxides] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8614 CPD-8614] ==
+* smiles:
+** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(=O)CC3)))CC4)))C
+* inchi key:
+** InChIKey=SDZUXFFGOQZLPK-SINUOACOSA-N
 * common name:
-** a protein-L-methionine-(R)-S-oxide
+** 4&alpha;-methyl-5&alpha;-cholesta-8-en-3-one
+* molecular weight:
+** 398.671
 * Synonym(s):
-** a peptide-L-methionine-(R)-S-oxide
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
+* [[RXN66-18]]
 == Reaction(s) of unknown directionality ==
-* [[1.8.4.12-RXN]]
 == External links  ==
-{{#set: common name=a protein-L-methionine-(R)-S-oxide}}
+* PUBCHEM:
-{{#set: common name=a peptide-L-methionine-(R)-S-oxide}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263323 44263323]
-{{#set: consumed or produced by=1.8.4.12-RXN}}
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87050 87050]
+* HMDB : HMDB12174
+{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(=O)CC3)))CC4)))C}}
+{{#set: inchi key=InChIKey=SDZUXFFGOQZLPK-SINUOACOSA-N}}
+{{#set: common name=4&alpha;-methyl-5&alpha;-cholesta-8-en-3-one}}
+{{#set: molecular weight=398.671    }}
+{{#set: produced by=RXN66-18}}