Difference between revisions of "2K-ADIPATE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10888 == * left end position: ** 415 * transcription direction: ** POSITIVE * right end position: ** 1451 * centisome position: ** 5.049890...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3) |
| − | * | + | * common name: |
| − | ** | + | ** 6-O-cis-methoxy-mycolyl-trehalose 6-phosphate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=NYSGJFYKJQFMRN-ZVNWTMLTSA-L |
| − | * | + | * molecular weight: |
| − | ** | + | ** 1656.508 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN1G-1436]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657776 90657776] |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)}} |
| − | {{#set: | + | {{#set: common name=6-O-cis-methoxy-mycolyl-trehalose 6-phosphate}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=NYSGJFYKJQFMRN-ZVNWTMLTSA-L}} |
| − | {{#set: | + | {{#set: molecular weight=1656.508 }} |
| + | {{#set: consumed by=RXN1G-1436}} | ||
Revision as of 14:50, 21 March 2018
Contents
Metabolite CPD1G-771
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
- common name:
- 6-O-cis-methoxy-mycolyl-trehalose 6-phosphate
- inchi key:
- InChIKey=NYSGJFYKJQFMRN-ZVNWTMLTSA-L
- molecular weight:
- 1656.508
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)" cannot be used as a page name in this wiki.
