Difference between revisions of "PHOSLIPSYN2-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] == * common-name: ** phytosphingosine 1-phosphate *...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-coa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] ==
 
* common-name:
 
* common-name:
** phytosphingosine 1-phosphate
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-coa
 
* smiles:
 
* smiles:
** ccccccccccccccc(o)c(c(cop([o-])(=o)[o-])[n+])o
+
** ccc=ccc1(c(ccc(=o)1)cccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
* inchi-key:
 
* inchi-key:
** aygoskultisfcw-kszliroesa-m
+
** jziqdjlbfktbak-llhoyasasa-j
 
* molecular-weight:
 
* molecular-weight:
** 396.483
+
** 1039.92
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13729]]
+
* [[RXN-10696]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-458]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytosphingosine 1-phosphate}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-coa}}
{{#set: inchi-key=inchikey=aygoskultisfcw-kszliroesa-m}}
+
{{#set: inchi-key=inchikey=jziqdjlbfktbak-llhoyasasa-j}}
{{#set: molecular-weight=396.483}}
+
{{#set: molecular-weight=1039.92}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-11517

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
  • inchi-key:
    • jziqdjlbfktbak-llhoyasasa-j
  • molecular-weight:
    • 1039.92

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality