Difference between revisions of "CPD-14133"

Revision as of 18:56, 14 January 2021

common-name:
- icosapentaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=ccc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- jwzlrycddxhxdl-lcmhirpzsa-j
molecular-weight:
- 1047.943

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDRONEOPTERIN-P3 ==
+== Metabolite CPD-14018 ==
 * common-name:
-** 7,8-dihydroneopterin 3'-triphosphate
+** icosapentaenoyl-coa
 * smiles:
-** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
+** ccc=ccc=ccc=ccc=ccc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** dgguvlxvlhaagt-xinawcovsa-j
+** jwzlrycddxhxdl-lcmhirpzsa-j
 * molecular-weight:
-** 491.141
+** 1047.943
 == Reaction(s) known to consume the compound ==
-* [[4.2.3.12-RXN]]
+* [[RXN-13430]]
-* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+* [[RXN-17688]]
 == Reaction(s) known to produce the compound ==
-* [[GTP-CYCLOHYDRO-I-RXN]]
+* [[RXN-12978]]
+* [[RXN-17688]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=7,8-dihydroneopterin 3'-triphosphate}}
+{{#set: common-name=icosapentaenoyl-coa}}
-{{#set: inchi-key=inchikey=dgguvlxvlhaagt-xinawcovsa-j}}
+{{#set: inchi-key=inchikey=jwzlrycddxhxdl-lcmhirpzsa-j}}
-{{#set: molecular-weight=491.141}}
+{{#set: molecular-weight=1047.943}}