Difference between revisions of "PWY-5326"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7953 CPD-7953] == * common-name: ** torulene * smiles: ** cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9100 CPD-9100] == * common-name: ** tetrahydrogeranylgeranyl bacteriopheophytin * smiles: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7953 CPD-7953] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9100 CPD-9100] ==
 
* common-name:
 
* common-name:
** torulene
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** tetrahydrogeranylgeranyl bacteriopheophytin
 
* smiles:
 
* smiles:
** cc(=cc=cc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)c)c)c)c
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** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(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:
 
* inchi-key:
** aibohnyykwyqmm-mxbsltgdsa-n
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** zodfiocmoawrmb-zasykxldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 534.867
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** 886.205
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11989]]
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* [[RXN-8796]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11976]]
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* [[RXN-8795]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=torulene}}
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{{#set: common-name=tetrahydrogeranylgeranyl bacteriopheophytin}}
{{#set: inchi-key=inchikey=aibohnyykwyqmm-mxbsltgdsa-n}}
+
{{#set: inchi-key=inchikey=zodfiocmoawrmb-zasykxldsa-n}}
{{#set: molecular-weight=534.867}}
+
{{#set: molecular-weight=886.205}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-9100

  • common-name:
    • tetrahydrogeranylgeranyl 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)cccc(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:
    • zodfiocmoawrmb-zasykxldsa-n
  • molecular-weight:
    • 886.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality