Difference between revisions of "SJ13683"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] == * common-name: ** d-sedoheptulose-1,7-bisphos...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8075 CPD-8075] == * common-name: ** 1-18:2-2-16:1-monogalactosyldiacylglycerol * smiles: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8075 CPD-8075] ==
 
* common-name:
 
* common-name:
** d-sedoheptulose-1,7-bisphosphate
+
** 1-18:2-2-16:1-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(o)c(o)c(o)c(o)c(cop([o-])(=o)[o-])=o
+
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** okhxougreccasi-shuuezrqsa-j
+
** hghvcqzwrzwqks-cphkdgevsa-n
 
* molecular-weight:
 
* molecular-weight:
** 366.112
+
** 753.067
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SEDOBISALDOL-RXN]]
+
* [[RXN-8297]]
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SEDOBISALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-sedoheptulose-1,7-bisphosphate}}
+
{{#set: common-name=1-18:2-2-16:1-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=okhxougreccasi-shuuezrqsa-j}}
+
{{#set: inchi-key=inchikey=hghvcqzwrzwqks-cphkdgevsa-n}}
{{#set: molecular-weight=366.112}}
+
{{#set: molecular-weight=753.067}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-8075

  • common-name:
    • 1-18:2-2-16:1-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
  • inchi-key:
    • hghvcqzwrzwqks-cphkdgevsa-n
  • molecular-weight:
    • 753.067

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality