Difference between revisions of "CPD-2186"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite COBALT-SIROHYDROCHLORIN == * common-name: ** cobalt-sirohydrochlorin * smiles: ** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c...")
(Created page with "Category:metabolite == Metabolite CPD-2186 == * common-name: ** 1-α-linolenoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(=o)occ(oc(...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COBALT-SIROHYDROCHLORIN ==
+
== Metabolite CPD-2186 ==
 
* common-name:
 
* common-name:
** cobalt-sirohydrochlorin
+
** 1-α-linolenoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
 
* smiles:
 
* smiles:
** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
+
** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
* inchi-key:
** xzmxjydtaininl-qiiswyhfsa-d
+
** dsofjfhiqqefsk-xvncuxiasa-m
 
* molecular-weight:
 
* molecular-weight:
** 911.694
+
** 741.961
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.99.1.3-RXN]]
+
* [[RXN-1727]]
 +
* [[RXN-8319]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cobalt-sirohydrochlorin}}
+
{{#set: common-name=1-α-linolenoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol}}
{{#set: inchi-key=inchikey=xzmxjydtaininl-qiiswyhfsa-d}}
+
{{#set: inchi-key=inchikey=dsofjfhiqqefsk-xvncuxiasa-m}}
{{#set: molecular-weight=911.694}}
+
{{#set: molecular-weight=741.961}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-2186

  • common-name:
    • 1-α-linolenoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
  • inchi-key:
    • dsofjfhiqqefsk-xvncuxiasa-m
  • molecular-weight:
    • 741.961

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality