Difference between revisions of "Dodec-2-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CA+2 == * common-name: ** ca2+ * inchi-key: ** bhpqymzqtocnfj-uhfffaoysa-n * molecular-weight: ** 40.08 * smiles: ** [ca++] == Reaction(s...") |
(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (15z)-tetracosenoyl-coa * inchi-key: ** qhzaqvtvyphlkk-yvbaagqksa-j * molecular-weight: ** 1112.113 * smil...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14269 == |
* common-name: | * common-name: | ||
− | ** | + | ** (15z)-tetracosenoyl-coa |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** qhzaqvtvyphlkk-yvbaagqksa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1112.113 |
* smiles: | * smiles: | ||
− | ** [ | + | ** ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o |
== 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-13290]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(15z)-tetracosenoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1112.113}} |
Revision as of 17:05, 14 October 2022
Contents
Metabolite CPD-14269
- common-name:
- (15z)-tetracosenoyl-coa
- inchi-key:
- qhzaqvtvyphlkk-yvbaagqksa-j
- molecular-weight:
- 1112.113
- smiles:
- ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o