Difference between revisions of "SIROHYDROCHLORIN"

Revision as of 18:53, 14 January 2021

common-name:
- di-trans, poly-cis-polyprenyl diphosphate (c80)
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
inchi-key:
- tunipipdjadhsr-hiqrjctmsa-k
molecular-weight:
- 1264.842

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10269 ==
+== Metabolite CPD-10712 ==
 * common-name:
-** palmitoleoyl-coa
+** di-trans, poly-cis-polyprenyl diphosphate (c80)
 * smiles:
-** ccccccc=ccccccccc(=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)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])(=o)[o-]
 * inchi-key:
-** qbyoccwnzaoztl-mdmkaecgsa-j
+** tunipipdjadhsr-hiqrjctmsa-k
 * molecular-weight:
-** 999.899
+** 1264.842
 == Reaction(s) known to consume the compound ==
-* [[RXN-10662]]
-* [[RXN-17008]]
-* [[RXN-17009]]
-* [[RXN-17019]]
-* [[RXN-17788]]
-* [[RXN-9616]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10664]]
+* [[RXN-9969]]
-* [[RXN-17787]]
-* [[RXN0-7248]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=palmitoleoyl-coa}}
+{{#set: common-name=di-trans, poly-cis-polyprenyl diphosphate (c80)}}
-{{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}}
+{{#set: inchi-key=inchikey=tunipipdjadhsr-hiqrjctmsa-k}}
-{{#set: molecular-weight=999.899}}
+{{#set: molecular-weight=1264.842}}