Difference between revisions of "CPD-18733"

Revision as of 13:11, 14 January 2021

common-name:
- cellotetraose
smiles:
- c(c(c(c(c(co)o)oc1(c(c(c(c(co)o1)oc2(c(c(c(c(co)o2)oc3(c(c(c(c(co)o3)o)o)o))o)o))o)o))o)o)=o
inchi-key:
- uyqjcpnsavwafu-zeuiethysa-n
molecular-weight:
- 666.583

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DI-H-OROTATE ==
+== Metabolite CPD-13205 ==
 * common-name:
-** (s)-dihydroorotate
+** cellotetraose
 * smiles:
-** c1(c(=o)nc(=o)nc(c(=o)[o-])1)
+** c(c(c(c(c(co)o)oc1(c(c(c(c(co)o1)oc2(c(c(c(c(co)o2)oc3(c(c(c(c(co)o3)o)o)o))o)o))o)o))o)o)=o
 * inchi-key:
-** ufivepvsagbusi-reohclbhsa-m
+** uyqjcpnsavwafu-zeuiethysa-n
 * molecular-weight:
-** 157.105
+** 666.583
 == Reaction(s) known to consume the compound ==
-* [[DIHYDROOROT-RXN]]
+* [[RXN-12305]]
-* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
-* [[RXN0-6491]]
-* [[RXN0-6554]]
 == Reaction(s) known to produce the compound ==
-* [[DIHYDROOROT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-dihydroorotate}}
+{{#set: common-name=cellotetraose}}
-{{#set: inchi-key=inchikey=ufivepvsagbusi-reohclbhsa-m}}
+{{#set: inchi-key=inchikey=uyqjcpnsavwafu-zeuiethysa-n}}
-{{#set: molecular-weight=157.105}}
+{{#set: molecular-weight=666.583}}