Difference between revisions of "CPD1G-1345"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_3527 == * right end position: ** 6319 * transcription direction: ** POSITIVE * left end position: ** 5150 * centisome position: ** 31.20644...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3) |
| − | * | + | * common name: |
| − | ** | + | ** trehalose-cis-methoxy-mono-mycolate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 1578.544 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[RXN1G-1436]] |
| − | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657560 90657560] |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)}} |
| − | {{#set: | + | {{#set: common name=trehalose-cis-methoxy-mono-mycolate}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N}} |
| − | {{#set: | + | {{#set: molecular weight=1578.544 }} |
| + | {{#set: produced by=RXN1G-1436}} | ||
Latest revision as of 19:50, 21 March 2018
Contents
Metabolite CPD1G-1345
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
- common name:
- trehalose-cis-methoxy-mono-mycolate
- inchi key:
- InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
- molecular weight:
- 1578.544
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
