Difference between revisions of "CPD-8607"

Latest revision as of 19:05, 21 March 2018

smiles:
- CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
inchi key:
- InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N
common name:
- 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
molecular weight:
- 444.74
Synonym(s):

"CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(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=POLYPEPTIDE POLYPEPTIDE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8607 CPD-8607] ==
+* smiles:
+** CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
+* inchi key:
+** InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N
 * common name:
-** a polypeptide
+** 4,4-dimethyl-14&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol
+* molecular weight:
+** 444.74
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
-* [[3.4.11.2-RXN]]
+* [[RXN66-12]]
-* [[3.4.14.5-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3.4.11.2-RXN]]
+* [[RXN66-11]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a polypeptide}}
+* PUBCHEM:
-{{#set: consumed by=3.4.11.2-RXN|3.4.14.5-RXN}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201302 25201302]
-{{#set: produced by=3.4.11.2-RXN}}
+* HMDB : HMDB12160
+{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(CO)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
+{{#set: inchi key=InChIKey=SJPDNXKPBQHPMZ-PUXRVUTHSA-N}}
+{{#set: common name=4,4-dimethyl-14&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol}}
+{{#set: molecular weight=444.74    }}
+{{#set: consumed by=RXN66-12}}
+{{#set: produced by=RXN66-11}}