Difference between revisions of "CPDQT-520"

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(Created page with "Category:metabolite == Metabolite SPERMIDINE == * common-name: ** spermidine * smiles: ** c([n+])cc[n+]cccc[n+] * inchi-key: ** athghqpfgpmsjy-uhfffaoysa-q * molecular-wei...")
(Created page with "Category:metabolite == Metabolite CPDQT-520 == * common-name: ** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl) * smiles: ** ccccccccc=ccccccccc(=o)occ(cop...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SPERMIDINE ==
+
== Metabolite CPDQT-520 ==
 
* common-name:
 
* common-name:
** spermidine
+
** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
 
* smiles:
 
* smiles:
** c([n+])cc[n+]cccc[n+]
+
** ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
 
* inchi-key:
 
* inchi-key:
** athghqpfgpmsjy-uhfffaoysa-q
+
** wqmdyqsttxrxlq-hgwhepcssa-k
 
* molecular-weight:
 
* molecular-weight:
** 148.271
+
** 825.972
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.46-RXN]]
+
* [[RXN-13313]]
* [[ABC-24-RXN]]
 
* [[RXN-11190]]
 
* [[RXN-13414]]
 
* [[SPERMIDINESYN-RXN]]
 
* [[SPERMINE-SYNTHASE-RXN]]
 
* [[SPMDtmi]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ABC-24-RXN]]
 
* [[APAPT]]
 
* [[RXN-11190]]
 
* [[SPERMIDINESYN-RXN]]
 
* [[SPMDtmi]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=spermidine}}
+
{{#set: common-name=phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)}}
{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
+
{{#set: inchi-key=inchikey=wqmdyqsttxrxlq-hgwhepcssa-k}}
{{#set: molecular-weight=148.271}}
+
{{#set: molecular-weight=825.972}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPDQT-520

  • common-name:
    • phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
  • inchi-key:
    • wqmdyqsttxrxlq-hgwhepcssa-k
  • molecular-weight:
    • 825.972

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality