Difference between revisions of "CPD-11398"
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(Created page with "Category:metabolite == Metabolite CPD-14300 == * common-name: ** 3-oxo-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...") |
(Created page with "Category:metabolite == Metabolite CPD-8165 == * common-name: ** 1-18:2-2-18:2-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-8165 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1-18:2-2-18:2-monogalactosyldiacylglycerol |
* smiles: | * smiles: | ||
− | ** | + | ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** broompuvdptgeg-rhnbirjrsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 779.105 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-8366]] |
+ | * [[RXN-8367]] | ||
== 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=1-18:2-2-18:2-monogalactosyldiacylglycerol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=broompuvdptgeg-rhnbirjrsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=779.105}} |
Revision as of 11:16, 15 January 2021
Contents
Metabolite CPD-8165
- common-name:
- 1-18:2-2-18:2-monogalactosyldiacylglycerol
- smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
- inchi-key:
- broompuvdptgeg-rhnbirjrsa-n
- molecular-weight:
- 779.105