Difference between revisions of "4-AMINO-BUTYRALDEHYDE"
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(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...") |
(Created page with "Category:metabolite == Metabolite CPD-2190 == * common-name: ** 1-18:3-2-16:3-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-2190 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-18:3-2-16:3-monogalactosyldiacylglycerol |
* smiles: | * smiles: | ||
| − | ** | + | ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zrlaoeyzskxgsl-rzrnqmrlsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 747.02 |
== 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 == | ||
| − | * [[RXN- | + | * [[RXN-8301]] |
| + | * [[RXN-8309]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-18:3-2-16:3-monogalactosyldiacylglycerol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zrlaoeyzskxgsl-rzrnqmrlsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=747.02}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-2190
- common-name:
- 1-18:3-2-16:3-monogalactosyldiacylglycerol
- smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
- inchi-key:
- zrlaoeyzskxgsl-rzrnqmrlsa-n
- molecular-weight:
- 747.02
