Difference between revisions of "L-ORNITHINE"

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(Created page with "Category:metabolite == Metabolite SORBITOL == * common-name: ** d-sorbitol * molecular-weight: ** 182.173 * inchi-key: ** fbpfztcfmrresa-jgwlitmvsa-n * smiles: ** c(c(c(c(...")
 
(Created page with "Category:metabolite == Metabolite CPD-17347 == * common_name: ** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SORBITOL ==
+
== Metabolite CPD-17347 ==
* common-name:
+
* common_name:
** d-sorbitol
+
** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
* molecular-weight:
 
** 182.173
 
* inchi-key:
 
** fbpfztcfmrresa-jgwlitmvsa-n
 
 
* smiles:
 
* smiles:
** c(c(c(c(c(co)o)o)o)o)o
+
** cccccc=ccc=ccccccccc(o)cc(=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-]
 +
* inchi_key:
 +
** inchikey=mntslnsvzacncx-jpddaygwsa-j
 +
* molecular_weight:
 +
** 1069.99   
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7644]]
+
* [[RXN-16096]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7644]]
+
* [[RXN-16095]]
* [[SORBITOL-6-PHOSPHATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-sorbitol}}
+
{{#set: common_name=(3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa}}
{{#set: molecular-weight=182.173}}
+
{{#set: inchi_key=inchikey=mntslnsvzacncx-jpddaygwsa-j}}
{{#set: inchi-key=inchikey=fbpfztcfmrresa-jgwlitmvsa-n}}
+
{{#set: molecular_weight=1069.99    }}

Revision as of 17:56, 13 January 2021

Metabolite CPD-17347

  • common_name:
    • (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
  • smiles:
    • cccccc=ccc=ccccccccc(o)cc(=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-]
  • inchi_key:
    • inchikey=mntslnsvzacncx-jpddaygwsa-j
  • molecular_weight:
    • 1069.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality