Difference between revisions of "3-P-SERINE"
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(Created page with "Category:metabolite == Metabolite 3-P-SERINE == * common-name: ** 3-phospho-l-serine * molecular-weight: ** 183.057 * inchi-key: ** bzqfbwgglxlepq-reohclbhsa-l * smiles: *...") |
(Created page with "Category:metabolite == Metabolite CPD0-2117 == * common-name: ** (2e)-hexadecenoyl-coa * molecular-weight: ** 999.899 * inchi-key: ** jupaqfrkphpxld-mshhsvqmsa-j * smiles:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-2117 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2e)-hexadecenoyl-coa |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 999.899 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jupaqfrkphpxld-mshhsvqmsa-j |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-14272]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-16540]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2e)-hexadecenoyl-coa}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=999.899}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jupaqfrkphpxld-mshhsvqmsa-j}} |
Revision as of 15:12, 15 March 2021
Contents
Metabolite CPD0-2117
- common-name:
- (2e)-hexadecenoyl-coa
- molecular-weight:
- 999.899
- inchi-key:
- jupaqfrkphpxld-mshhsvqmsa-j
- smiles:
- cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
