Difference between revisions of "GLCURK"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...") |
||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol | ** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol | ||
| + | * inchi key: | ||
| + | ** InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N | ||
* molecular weight: | * molecular weight: | ||
** 821.32 | ** 821.32 | ||
| Line 22: | Line 22: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180] | ||
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}} | ||
| − | |||
{{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}} | {{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}} | ||
| + | {{#set: inchi key=InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N}} | ||
{{#set: molecular weight=821.32 }} | {{#set: molecular weight=821.32 }} | ||
{{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}} | {{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}} | ||
{{#set: consumed by=RXN-9235}} | {{#set: consumed by=RXN-9235}} | ||
Revision as of 14:45, 21 March 2018
Contents
Metabolite CPD-9869
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
- common name:
- 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
- inchi key:
- InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
- molecular weight:
- 821.32
- Synonym(s):
- 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
