Difference between revisions of "CPD-8161"
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(Created page with "Category:metabolite == Metabolite CPD-11408 == * common-name: ** triiodothyronine sulfate * smiles: ** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))...") |
(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...") |
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| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-8161 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-18:2-2-16:0-digalactosyldiacylglycerol |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uzxcpfisfmjpav-gnspkctrsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 917.225 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8364]] | ||
== 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=1-18:2-2-16:0-digalactosyldiacylglycerol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=917.225}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-8161
- common-name:
- 1-18:2-2-16:0-digalactosyldiacylglycerol
- smiles:
- cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
- inchi-key:
- uzxcpfisfmjpav-gnspkctrsa-n
- molecular-weight:
- 917.225
