Difference between revisions of "CPD1G-1354"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC) |
| − | + | ||
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** trehalose-trans-keto-mono-mycolate |
| + | * inchi key: | ||
| + | ** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N | ||
| + | * molecular weight: | ||
| + | ** 1590.555 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN1G-1439]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [[ | + | |
| − | == Reaction(s) | + | |
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962] | |
| − | {{#set: | + | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}} |
| − | + | {{#set: common name=trehalose-trans-keto-mono-mycolate}} | |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}} |
| − | {{#set: | + | {{#set: molecular weight=1590.555 }} |
| − | {{#set: | + | {{#set: produced by=RXN1G-1439}} |
| − | {{#set: | + | |
Latest revision as of 19:21, 21 March 2018
Contents
Metabolite CPD1G-1354
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
- common name:
- trehalose-trans-keto-mono-mycolate
- inchi key:
- InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
- molecular weight:
- 1590.555
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
