Difference between revisions of "REDUCED-MENAQUINONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=REDUCED-MENAQUINONE REDUCED-MENAQUINONE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...") |
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* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2)) | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2)) | ||
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* molecular weight: | * molecular weight: | ||
** 719.144 | ** 719.144 | ||
+ | * inchi key: | ||
+ | ** InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N | ||
+ | * common name: | ||
+ | ** menaquinol-8 | ||
* Synonym(s): | * Synonym(s): | ||
** reduced menaquinone-8 | ** reduced menaquinone-8 | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61684 61684] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61684 61684] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479636 45479636] | ||
* BIGG : mql8 | * BIGG : mql8 | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))}} | ||
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− | |||
{{#set: molecular weight=719.144 }} | {{#set: molecular weight=719.144 }} | ||
+ | {{#set: inchi key=InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N}} | ||
+ | {{#set: common name=menaquinol-8}} | ||
{{#set: common name=reduced menaquinone-8|MKH2-8}} | {{#set: common name=reduced menaquinone-8|MKH2-8}} | ||
{{#set: produced by=ADOMET-DMK-METHYLTRANSFER-RXN}} | {{#set: produced by=ADOMET-DMK-METHYLTRANSFER-RXN}} |
Latest revision as of 13:05, 10 January 2019
Contents
Metabolite REDUCED-MENAQUINONE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))
- molecular weight:
- 719.144
- inchi key:
- InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N
- common name:
- menaquinol-8
- Synonym(s):
- reduced menaquinone-8
- MKH2-8
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links