Difference between revisions of "SJ20949"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] == * common-name: ** dipalmitoyl phosphatidate * smiles: ** cccccccccccccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15662 CPD-15662] == * common-name: ** (3r)-hydroxy, 4-trans-undecenoyl-coa * smiles: ** ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15662 CPD-15662] ==
 
* common-name:
 
* common-name:
** dipalmitoyl phosphatidate
+
** (3r)-hydroxy, 4-trans-undecenoyl-coa
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccc)=o
+
** ccccccc=cc(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:
 
* inchi-key:
** porpenfltbbhsg-mgbgtmovsa-l
+
** anvriwfxmmcuph-qyzxfxbmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 646.883
+
** 945.764
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6705]]
+
* [[RXN-14791]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dipalmitoyl phosphatidate}}
+
{{#set: common-name=(3r)-hydroxy, 4-trans-undecenoyl-coa}}
{{#set: inchi-key=inchikey=porpenfltbbhsg-mgbgtmovsa-l}}
+
{{#set: inchi-key=inchikey=anvriwfxmmcuph-qyzxfxbmsa-j}}
{{#set: molecular-weight=646.883}}
+
{{#set: molecular-weight=945.764}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-15662

  • common-name:
    • (3r)-hydroxy, 4-trans-undecenoyl-coa
  • smiles:
    • ccccccc=cc(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:
    • anvriwfxmmcuph-qyzxfxbmsa-j
  • molecular-weight:
    • 945.764

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality