Difference between revisions of "CPD-12119"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12119 CPD-12119] == * smiles: ** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C | ** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 841.354 | ** 841.354 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N | ||
| + | * common name: | ||
| + | ** demethylmenaquinol-10 | ||
* Synonym(s): | * Synonym(s): | ||
** DMKH2-10 | ** DMKH2-10 | ||
| 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=84546 84546] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84546 84546] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479447 45479447] | ||
{{#set: smiles=CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=841.354 }} | {{#set: molecular weight=841.354 }} | ||
| + | {{#set: inchi key=InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N}} | ||
| + | {{#set: common name=demethylmenaquinol-10}} | ||
{{#set: common name=DMKH2-10}} | {{#set: common name=DMKH2-10}} | ||
{{#set: consumed by=RXN-9361}} | {{#set: consumed by=RXN-9361}} | ||
Latest revision as of 14:45, 10 January 2019
Contents
Metabolite CPD-12119
- smiles:
- CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C
- molecular weight:
- 841.354
- inchi key:
- InChIKey=FNBTZSJWSSLPPL-ALCXCGRTSA-N
- common name:
- demethylmenaquinol-10
- Synonym(s):
- DMKH2-10
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
