Difference between revisions of "CPD-464"

Latest revision as of 20:59, 21 March 2018

smiles:
- CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C
inchi key:
- InChIKey=RVCNKTPCHZNAAO-XGYYIUAYSA-K
common name:
- prephytoene diphosphate
molecular weight:
- 719.897
Synonym(s):
- (1R,2R,3R)-prephytoene diphosphate

"CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)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=Octapeptides Octapeptides] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-464 CPD-464] ==
+* smiles:
+** CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C
+* inchi key:
+** InChIKey=RVCNKTPCHZNAAO-XGYYIUAYSA-K
 * common name:
-** an octapeptide
+** prephytoene diphosphate
+* molecular weight:
+** 719.897
 * Synonym(s):
+** (1R,2R,3R)-prephytoene diphosphate
 == Reaction(s) known to consume the compound ==
+* [[RXNARA-8002]]
 == Reaction(s) known to produce the compound ==
-* [[3.4.24.59-RXN]]
+* [[2.5.1.32-RXN]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=an octapeptide}}
+* PUBCHEM:
-{{#set: produced by=3.4.24.59-RXN}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245670 25245670]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58011 58011]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C03427 C03427]
+* HMDB : HMDB03023
+{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C}}
+{{#set: inchi key=InChIKey=RVCNKTPCHZNAAO-XGYYIUAYSA-K}}
+{{#set: common name=prephytoene diphosphate}}
+{{#set: molecular weight=719.897    }}
+{{#set: common name=(1R,2R,3R)-prephytoene diphosphate}}
+{{#set: consumed by=RXNARA-8002}}
+{{#set: produced by=2.5.1.32-RXN}}