Difference between revisions of "CPD-12116"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12116 CPD-12116] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C | ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C | ||
| + | * molecular weight: | ||
| + | ** 568.881 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N | ** InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N | ||
* common name: | * common name: | ||
** demethylmenaquinol-6 | ** demethylmenaquinol-6 | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** DMKH2-6 | ** DMKH2-6 | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84539 84539] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84539 84539] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479495 45479495] | ||
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}} | {{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}} | ||
| + | {{#set: molecular weight=568.881 }} | ||
{{#set: inchi key=InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N}} | {{#set: inchi key=InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N}} | ||
{{#set: common name=demethylmenaquinol-6}} | {{#set: common name=demethylmenaquinol-6}} | ||
| − | |||
{{#set: common name=DMKH2-6}} | {{#set: common name=DMKH2-6}} | ||
{{#set: consumed by=RXN-9220}} | {{#set: consumed by=RXN-9220}} | ||
Latest revision as of 16:11, 9 January 2019
Contents
Metabolite CPD-12116
- smiles:
- CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
- molecular weight:
- 568.881
- inchi key:
- InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
- common name:
- demethylmenaquinol-6
- Synonym(s):
- DMKH2-6
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
