Difference between revisions of "HYDROXYMETHYLBILANE"

Latest revision as of 11:13, 18 March 2021

common-name:
- preuroporphyrinogen
smiles:
- c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(ccc(=o)[o-])=c(n2)cc4(=c(cc([o-])=o)c(ccc(=o)[o-])=c(cc3(=c(cc([o-])=o)c(ccc(=o)[o-])=cn3))n4)))
inchi-key:
- wdfjyrzcziubpr-uhfffaoysa-f
molecular-weight:
- 846.757

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17387 ==
+== Metabolite HYDROXYMETHYLBILANE ==
 * common-name:
-** (3s)-hydroxy-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
+** preuroporphyrinogen
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccc=cccc(o)cc(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-])=o
+** c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(ccc(=o)[o-])=c(n2)cc4(=c(cc([o-])=o)c(ccc(=o)[o-])=c(cc3(=c(cc([o-])=o)c(ccc(=o)[o-])=cn3))n4)))
 * inchi-key:
-** jjcguwrdulvwqg-drxnpijbsa-j
+** wdfjyrzcziubpr-uhfffaoysa-f
 * molecular-weight:
-** 1118.034
+** 846.757
 == Reaction(s) known to consume the compound ==
+* [[UROGENIIISYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16135]]
+* [[OHMETHYLBILANESYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3s)-hydroxy-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
+{{#set: common-name=preuroporphyrinogen}}
-{{#set: inchi-key=inchikey=jjcguwrdulvwqg-drxnpijbsa-j}}
+{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
-{{#set: molecular-weight=1118.034}}
+{{#set: molecular-weight=846.757}}