Difference between revisions of "CPD1G-774"
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(Created page with "Category:metabolite == Metabolite CPD-3762 == * common-name: ** 5-amino-4-imidazolecarboxyamide * smiles: ** c1(=nc(c(n)=o)c(n)=n1) * inchi-key: ** pyndtgftpozgrw-uhfffaoy...") |
(Created page with "Category:metabolite == Metabolite CPD1G-774 == * common-name: ** 6-o-trans-keto-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(...") |
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| (4 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1G-774 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 6-o-trans-keto-mycolyl-trehalose 6-phosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wftjpliccfeydd-uqwwgajesa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1668.519 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN1G-1439]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=6-o-trans-keto-mycolyl-trehalose 6-phosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wftjpliccfeydd-uqwwgajesa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1668.519}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD1G-774
- common-name:
- 6-o-trans-keto-mycolyl-trehalose 6-phosphate
- smiles:
- ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
- inchi-key:
- wftjpliccfeydd-uqwwgajesa-l
- molecular-weight:
- 1668.519
