Difference between revisions of "CPD-10660"

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(Created page with "Category:metabolite == Metabolite CPD-8076 == * common-name: ** 1-18:3-2-16:1-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))o...")
(Created page with "Category:metabolite == Metabolite CPD-490 == * common-name: ** α-d-xylose 1-phosphate * smiles: ** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o * inchi-key: ** ilxhfxfppzgenn...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8076 ==
+
== Metabolite CPD-490 ==
 
* common-name:
 
* common-name:
** 1-18:3-2-16:1-monogalactosyldiacylglycerol
+
** α-d-xylose 1-phosphate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
+
** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** syspljxkzrpipm-lwnbrhqxsa-n
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** ilxhfxfppzgenn-kkqcnmdgsa-l
 
* molecular-weight:
 
* molecular-weight:
** 751.052
+
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.7.11-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8297]]
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* [[2.7.7.11-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-16:1-monogalactosyldiacylglycerol}}
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{{#set: common-name=α-d-xylose 1-phosphate}}
{{#set: inchi-key=inchikey=syspljxkzrpipm-lwnbrhqxsa-n}}
+
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-kkqcnmdgsa-l}}
{{#set: molecular-weight=751.052}}
+
{{#set: molecular-weight=228.095}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-490

  • common-name:
    • α-d-xylose 1-phosphate
  • smiles:
    • c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
  • inchi-key:
    • ilxhfxfppzgenn-kkqcnmdgsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality