Difference between revisions of "CPD1G-768"
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(Created page with "Category:metabolite == Metabolite Aliphatic-L-Amino-Acids == * common-name: ** an aliphatic l-amino acid == Reaction(s) known to consume the compound == == Reaction(s) kno...") |
(Created page with "Category:metabolite == Metabolite CPD1G-768 == * common-name: ** 6-o-α-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1G-768 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 6-o-α-mycolyl-trehalose 6-phosphate |
| + | * smiles: | ||
| + | ** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o)) | ||
| + | * inchi-key: | ||
| + | ** gxobndajnvberi-bgzciimlsa-l | ||
| + | * molecular-weight: | ||
| + | ** 1540.305 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN1G-1435]] | ||
== 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-α-mycolyl-trehalose 6-phosphate}} |
| + | {{#set: inchi-key=inchikey=gxobndajnvberi-bgzciimlsa-l}} | ||
| + | {{#set: molecular-weight=1540.305}} | ||
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD1G-768
- common-name:
- 6-o-α-mycolyl-trehalose 6-phosphate
- smiles:
- ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
- inchi-key:
- gxobndajnvberi-bgzciimlsa-l
- molecular-weight:
- 1540.305
