Difference between revisions of "CPD-7676"
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(Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** phngfppxdjjadg-rrkc...") |
(Created page with "Category:metabolite == Metabolite CPD-8073 == * common-name: ** 1-18:2-2-16:0-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8073 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-18:2-2-16:0-monogalactosyldiacylglycerol |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qocwwajcodfciv-ostdeyqusa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 755.083 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8295]] | ||
== 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-monogalactosyldiacylglycerol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=755.083}} |
Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-8073
- common-name:
- 1-18:2-2-16:0-monogalactosyldiacylglycerol
- smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
- inchi-key:
- qocwwajcodfciv-ostdeyqusa-n
- molecular-weight:
- 755.083
