Difference between revisions of "CPD-14394"

Revision as of 08:25, 15 March 2021

common-name:
- prephytoene diphosphate
smiles:
- cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
inchi-key:
- rvcnktpchznaao-imslgmfesa-k
molecular-weight:
- 719.897

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-1346 ==
+== Metabolite CPD-464 ==
 * common-name:
-** trehalose-trans-methoxy-mono-mycolate
+** prephytoene diphosphate
 * smiles:
-** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
+** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
 * inchi-key:
-** amromufvhnpoeq-bzzonohysa-n
+** rvcnktpchznaao-imslgmfesa-k
 * molecular-weight:
-** 1592.571
+** 719.897
 == Reaction(s) known to consume the compound ==
+* [[RXNARA-8002]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1G-1437]]
+* [[2.5.1.32-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trehalose-trans-methoxy-mono-mycolate}}
+{{#set: common-name=prephytoene diphosphate}}
-{{#set: inchi-key=inchikey=amromufvhnpoeq-bzzonohysa-n}}
+{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
-{{#set: molecular-weight=1592.571}}
+{{#set: molecular-weight=719.897}}