Difference between revisions of "CPD-19014"

Revision as of 15:26, 5 January 2021

common-name:
- dihydrogeranylgeranyl bacteriopheophytin
smiles:
- ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
inchi-key:
- fzuvlshmhogmop-xqjlcrkzsa-n
molecular-weight:
- 884.189

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-1163 ==
+== Metabolite CPD-9099 ==
 * common-name:
-** (s)-3-hydroxy-(5z)-tetradecenoyl-coa
+** dihydrogeranylgeranyl bacteriopheophytin
 * smiles:
-** ccccccccc=ccc(o)cc(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-])=o
+** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
 * inchi-key:
-** kjjpuifalmaqpf-suakzgbesa-j
+** fzuvlshmhogmop-xqjlcrkzsa-n
 * molecular-weight:
-** 987.845
+** 884.189
 == Reaction(s) known to consume the compound ==
-* [[RXN-14393]]
+* [[RXN-8795]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14393]]
+* [[RXN-8794]]
-* [[RXN0-5393]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-(5z)-tetradecenoyl-coa}}
+{{#set: common-name=dihydrogeranylgeranyl bacteriopheophytin}}
-{{#set: inchi-key=inchikey=kjjpuifalmaqpf-suakzgbesa-j}}
+{{#set: inchi-key=inchikey=fzuvlshmhogmop-xqjlcrkzsa-n}}
-{{#set: molecular-weight=987.845}}
+{{#set: molecular-weight=884.189}}