Difference between revisions of "C5"

Latest revision as of 11:14, 18 March 2021

common-name:
- undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
inchi-key:
- pnwzqtonlrrpst-kldrqjoasa-j
molecular-weight:
- 1713.036

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17070 ==
+== Metabolite C5 ==
 * common-name:
-** fe-coproporphyrin iii
+** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
 * smiles:
-** cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(ccc(=o)[o-])=c(c)c6(=cc(=c(ccc([o-])=o)1)n([fe--](n23)([n+]4=5)[n+]6=7)8))))))))
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
 * inchi-key:
-** sxdinbxhohhtmy-rggahwmasa-h
+** pnwzqtonlrrpst-kldrqjoasa-j
 * molecular-weight:
-** 704.518
+** 1713.036
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-17518]]
+* [[PHOSNACMURPENTATRANS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=fe-coproporphyrin iii}}
+{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
-{{#set: inchi-key=inchikey=sxdinbxhohhtmy-rggahwmasa-h}}
+{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
-{{#set: molecular-weight=704.518}}
+{{#set: molecular-weight=1713.036}}