Difference between revisions of "CPD-12128"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9648 RXN-9648] == * direction: ** LEFT-TO-RIGHT * common name: ** Beta-ketoacyl synthase * ec n...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12128 CPD-12128] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C |
+ | * molecular weight: | ||
+ | ** 923.499 | ||
+ | * inchi key: | ||
+ | ** InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N | ||
* common name: | * common name: | ||
− | ** | + | ** menaquinol-11 |
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* Synonym(s): | * Synonym(s): | ||
+ | ** MKH2-11 | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-9362]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | * [[ | + | |
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− | == | + | |
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− | = | + | |
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== External links == | == External links == | ||
− | + | * CHEBI: | |
− | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84547 84547] | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479543 45479543] | |
− | {{#set: | + | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C}} |
− | {{#set: | + | {{#set: molecular weight=923.499 }} |
− | {{#set: | + | {{#set: inchi key=InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N}} |
− | {{#set: | + | {{#set: common name=menaquinol-11}} |
− | {{#set: | + | {{#set: common name=MKH2-11}} |
− | {{#set: | + | {{#set: produced by=RXN-9362}} |
Latest revision as of 17:02, 9 January 2019
Contents
Metabolite CPD-12128
- smiles:
- CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
- molecular weight:
- 923.499
- inchi key:
- InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N
- common name:
- menaquinol-11
- Synonym(s):
- MKH2-11
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links