Difference between revisions of "ACETOLACTSYN-RXN"

Revision as of 21:53, 24 July 2020

common-name:
- cdp
inchi-key:
- zwiadyzpowuwew-xvfcmesisa-k
molecular-weight:
- 400.155
smiles:
- c([c@h]2([c@h]([c@h]([c@h](n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE ==
+== Metabolite CDP ==
 * common-name:
-** (r)-4'-phosphopantothenoyl-l-cysteine
+** cdp
 * inchi-key:
-** xqyalqvlcnhcft-cbapkceasa-k
+** zwiadyzpowuwew-xvfcmesisa-k
 * molecular-weight:
-** 399.332
+** 400.155
 * smiles:
-** cc(c)(cop(=o)([o-])[o-])[c@@h](o)c(=o)nccc(=o)n[c@@h](cs)c(=o)[o-]
+** c([c@h]2([c@h]([c@h]([c@h](n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o
 == Reaction(s) known to consume the compound ==
-* [[P-PANTOCYSDECARB-RXN]]
+* [[CDPKIN-RXN]]
+* [[RXN-11832]]
 == Reaction(s) known to produce the compound ==
-* [[P-PANTOCYSLIG-RXN]]
+* [[RXN-11832]]
-* [[RXN66-555]]
+* [[RXN-12195]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-4'-phosphopantothenoyl-l-cysteine}}
+{{#set: common-name=cdp}}
-{{#set: inchi-key=inchikey=xqyalqvlcnhcft-cbapkceasa-k}}
+{{#set: inchi-key=inchikey=zwiadyzpowuwew-xvfcmesisa-k}}
-{{#set: molecular-weight=399.332}}
+{{#set: molecular-weight=400.155}}