Difference between revisions of "P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE"

Revision as of 14:53, 5 January 2021

common-name:
- (2e,7z)-hexadecenoyl-coa
smiles:
- ccccccccc=ccccc=cc(=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:
- yqarrkbgbkpbcx-dvzfgldusa-j
molecular-weight:
- 997.883

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CIT ==
+== Metabolite CPD-19170 ==
 * common-name:
-** citrate
+** (2e,7z)-hexadecenoyl-coa
 * smiles:
-** c(=o)([o-])cc(c(=o)[o-])(o)cc(=o)[o-]
+** ccccccccc=ccccc=cc(=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:
-** krknybchxyngox-uhfffaoysa-k
+** yqarrkbgbkpbcx-dvzfgldusa-j
 * molecular-weight:
-** 189.101
+** 997.883
 == Reaction(s) known to consume the compound ==
-* [[ACONITATEDEHYDR-RXN]]
+* [[RXN-17780]]
-* [[AKGCITtm]]
-* [[ATP-CITRATE-PRO-S--LYASE-RXN]]
-* [[ATPCL]]
-* [[OAACITtm]]
-* [[RXN-14047]]
-* [[biomass_rxn]]
 == Reaction(s) known to produce the compound ==
-* [[ACONITATEDEHYDR-RXN]]
+* [[RXN-17779]]
-* [[AKGCITtm]]
-* [[CITSYN-RXN]]
-* [[CSm]]
-* [[OAACITtm]]
-* [[RXN-14047]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=citrate}}
+{{#set: common-name=(2e,7z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=krknybchxyngox-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=yqarrkbgbkpbcx-dvzfgldusa-j}}
-{{#set: molecular-weight=189.101}}
+{{#set: molecular-weight=997.883}}