Difference between revisions of "TRANS-D2-ENOYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD-17814 == * common-name: ** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa * smiles: ** ccccc=ccccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(Created page with "Category:metabolite == Metabolite CHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17814 ==
+
== Metabolite CHLOROPHYLLIDE-A ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
* common-name:
 
* common-name:
** (11z)-(s)-3-hydroxyhexadec-11-enoyl-coa
+
** chlorophyllide a
* smiles:
 
** ccccc=ccccccccc(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)o
 
* inchi-key:
 
** shgdvnglfxviak-bfvorphasa-j
 
 
* molecular-weight:
 
* molecular-weight:
** 1015.898
+
** 612.967
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16559]]
+
* [[RXN-13398]]
 +
* [[RXN-7663]]
 +
* [[RXN-7676]]
 +
* [[RXN1F-66]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16558]]
+
* [[RXN-5286]]
* [[RXN-16559]]
+
* [[RXN1F-10]]
 +
* [[RXN1F-66]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z)-(s)-3-hydroxyhexadec-11-enoyl-coa}}
+
{{#set: common-name=chlorophyllide a}}
{{#set: inchi-key=inchikey=shgdvnglfxviak-bfvorphasa-j}}
+
{{#set: molecular-weight=612.967}}
{{#set: molecular-weight=1015.898}}
 

Revision as of 11:17, 15 January 2021

Metabolite CHLOROPHYLLIDE-A

  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • common-name:
    • chlorophyllide a
  • molecular-weight:
    • 612.967

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality