Difference between revisions of "CPD-15435"

Latest revision as of 20:06, 21 March 2018

smiles:
- CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O
common name:
- L-threonylcarbamoyladenylate
inchi key:
- InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L
molecular weight:
- 490.322
Synonym(s):

"CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O" 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-D2-cis-cis-D13-25-C44-3-ACPs trans-D2-cis-cis-D13-25-C44-3-ACPs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15435 CPD-15435] ==
+* smiles:
+** CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O
 * common name:
-** a trans-delta2-cis,cis-delta13,25-C44:3-[acp]
+** L-threonylcarbamoyladenylate
+* inchi key:
+** InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L
+* molecular weight:
+** 490.322
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
-* [[RXN1G-337]]
+* [[RXN-14570]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: common name=a trans-delta2-cis,cis-delta13,25-C44:3-[acp]}}
+* PUBCHEM:
-{{#set: consumed by=RXN1G-337}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464565 71464565]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73682 73682]
+{{#set: smiles=CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O}}
+{{#set: common name=L-threonylcarbamoyladenylate}}
+{{#set: inchi key=InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L}}
+{{#set: molecular weight=490.322    }}
+{{#set: consumed by=RXN-14570}}