Difference between revisions of "HCAMHPDEG-PWY"

Revision as of 14:18, 26 August 2019

common-name:
- precorrin-1
smiles:
- cc3(c4(=cc5(=c(c(ccc([o-])=o)=c(cc1(=c(ccc([o-])=o)c(cc(=o)[o-])=c(n1)cc2(nc(=c(cc([o-])=o)c=2ccc([o-])=o)cc(c3ccc(=o)[o-])=n4)))n5)cc([o-])=o)))(cc([o-])=o)
inchi-key:
- cjlvuwulfkhgfb-nzcajupmsa-f
molecular-weight:
- 842.768

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19726 CPD-19726] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9038 CPD-9038] ==
 * common-name:
-** (4s)-2,3-dehydro-leucocyanidin
+** precorrin-1
 * smiles:
-** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
+** cc3(c4(=cc5(=c(c(ccc([o-])=o)=c(cc1(=c(ccc([o-])=o)c(cc(=o)[o-])=c(n1)cc2(nc(=c(cc([o-])=o)c=2ccc([o-])=o)cc(c3ccc(=o)[o-])=n4)))n5)cc([o-])=o)))(cc([o-])=o)
 * inchi-key:
-** yaagnrwejszflv-zdusscgksa-n
+** cjlvuwulfkhgfb-nzcajupmsa-f
 * molecular-weight:
-** 304.256
+** 842.768
 == Reaction(s) known to consume the compound ==
+* [[RXN-8675]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-602]]
+* [[UROPORIIIMETHYLTRANSA-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(4s)-2,3-dehydro-leucocyanidin}}
+{{#set: common-name=precorrin-1}}
-{{#set: inchi-key=inchikey=yaagnrwejszflv-zdusscgksa-n}}
+{{#set: inchi-key=inchikey=cjlvuwulfkhgfb-nzcajupmsa-f}}
-{{#set: molecular-weight=304.256}}
+{{#set: molecular-weight=842.768}}