Difference between revisions of "L-ORNITHINE"

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(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)...")
(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * molecular-weight: ** 445.239 * inchi-key: ** wvimueuqjfpndk-pebgctimsa-m * smile...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17347 ==
+
== Metabolite CDP-ETHANOLAMINE ==
* common_name:
+
* common-name:
** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
+
** cdp-ethanolamine
 +
* molecular-weight:
 +
** 445.239
 +
* inchi-key:
 +
** wvimueuqjfpndk-pebgctimsa-m
 
* smiles:
 
* 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-]
+
** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
* 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-16096]]
+
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16095]]
+
* [[2.7.7.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common_name=(3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa}}
+
{{#set: common-name=cdp-ethanolamine}}
{{#set: inchi_key=inchikey=mntslnsvzacncx-jpddaygwsa-j}}
+
{{#set: molecular-weight=445.239}}
{{#set: molecular_weight=1069.99    }}
+
{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}

Revision as of 15:11, 15 March 2021

Metabolite CDP-ETHANOLAMINE

  • common-name:
    • cdp-ethanolamine
  • molecular-weight:
    • 445.239
  • inchi-key:
    • wvimueuqjfpndk-pebgctimsa-m
  • smiles:
    • c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality