Difference between revisions of "FORMYL-COA"

Revision as of 18:56, 14 January 2021

common-name:
- 1,4-dihydroxy-2-naphthoyl-coa
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(c2(c=c(o)c1(=cc=cc=c1c(o)=2)))=o)cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
inchi-key:
- pytinlgpkdjurz-hsjnekgzsa-j
molecular-weight:
- 949.669

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19148 ==
+== Metabolite CPD-9925 ==
 * common-name:
-** (5z)-dodecenoyl-coa
+** 1,4-dihydroxy-2-naphthoyl-coa
 * smiles:
-** ccccccc=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-]
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(c2(c=c(o)c1(=cc=cc=c1c(o)=2)))=o)cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
 * inchi-key:
-** rcvjzgbrlgutkt-cggpsvllsa-j
+** pytinlgpkdjurz-hsjnekgzsa-j
 * molecular-weight:
-** 943.792
+** 949.669
 == Reaction(s) known to consume the compound ==
-* [[RXN-17796]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17795]]
+* [[NAPHTHOATE-SYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(5z)-dodecenoyl-coa}}
+{{#set: common-name=1,4-dihydroxy-2-naphthoyl-coa}}
-{{#set: inchi-key=inchikey=rcvjzgbrlgutkt-cggpsvllsa-j}}
+{{#set: inchi-key=inchikey=pytinlgpkdjurz-hsjnekgzsa-j}}
-{{#set: molecular-weight=943.792}}
+{{#set: molecular-weight=949.669}}