Difference between revisions of "R-3-hydroxyhexanoyl-ACPs"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-07_001080 == * left end position: ** 1203548 * transcription direction: ** POSITIVE * right end position: ** 1215247 * centisome position: ** 15.5...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K |
− | * | + | * common name: |
− | ** | + | ** all-trans-decaprenyl diphosphate |
− | * | + | * molecular weight: |
− | ** | + | ** 856.133 |
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[RXN- | + | * [[RXN-9230]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
== External links == | == External links == | ||
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C17432 C17432] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60721 60721] |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245574 25245574] |
+ | * HMDB : HMDB59616 | ||
+ | {{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C}} | ||
+ | {{#set: inchi key=InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K}} | ||
+ | {{#set: common name=all-trans-decaprenyl diphosphate}} | ||
+ | {{#set: molecular weight=856.133 }} | ||
+ | {{#set: consumed by=RXN-9230}} |
Revision as of 20:50, 17 March 2018
Contents
Metabolite CPD-9610
- smiles:
- CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
- inchi key:
- InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
- common name:
- all-trans-decaprenyl diphosphate
- molecular weight:
- 856.133
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.