Difference between revisions of "CPD-16954"

Latest revision as of 16:56, 9 January 2019

smiles:
- CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
molecular weight:
- 380.17
inchi key:
- InChIKey=PJDXUYNCNWFPCZ-IUYQGCFVSA-K
common name:
- [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate
Synonym(s):

"CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" cannot be used as a page name in this wiki.

"1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate" cannot be used as a page name in this wiki.

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-delta2-behenoyl-ACPs trans-delta2-behenoyl-ACPs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16954 CPD-16954] ==
+* smiles:
+** CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
+* molecular weight:
+** 380.17
+* inchi key:
+** InChIKey=PJDXUYNCNWFPCZ-IUYQGCFVSA-K
 * common name:
-** a trans-docos-2-enoyl-[acp]
+** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-488]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-15733]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a trans-docos-2-enoyl-[acp]}}
+* PUBCHEM:
-{{#set: consumed by=RXN1G-488}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657876 90657876]
+{{#set: smiles=CC2(C(C(C)OP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
+{{#set: molecular weight=380.17    }}
+{{#set: inchi key=InChIKey=PJDXUYNCNWFPCZ-IUYQGCFVSA-K}}
+{{#set: common name=[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate}}
+{{#set: produced by=RXN-15733}}