Difference between revisions of "CPD-10576"
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(Created page with "Category:metabolite == Metabolite LINOLEIC_ACID == * common-name: ** linoleate * smiles: ** cccccc=ccc=ccccccccc([o-])=o * inchi-key: ** oyhqolukzrvurq-hzjyttrnsa-m * mole...") |
(Created page with "Category:metabolite == Metabolite CPD1G-1346 == * common-name: ** trehalose-trans-methoxy-mono-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD1G-1346 == |
* common-name: | * common-name: | ||
− | ** | + | ** trehalose-trans-methoxy-mono-mycolate |
* smiles: | * smiles: | ||
− | ** | + | ** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** amromufvhnpoeq-bzzonohysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1592.571 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN1G-1437]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=trehalose-trans-methoxy-mono-mycolate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=amromufvhnpoeq-bzzonohysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1592.571}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite CPD1G-1346
- common-name:
- trehalose-trans-methoxy-mono-mycolate
- smiles:
- ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
- inchi-key:
- amromufvhnpoeq-bzzonohysa-n
- molecular-weight:
- 1592.571