Difference between revisions of "L-ORNITHINE"
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(Created page with "Category:metabolite == Metabolite SORBITOL == * common-name: ** d-sorbitol * molecular-weight: ** 182.173 * inchi-key: ** fbpfztcfmrresa-jgwlitmvsa-n * smiles: ** c(c(c(c(...") |
(Created page with "Category:metabolite == Metabolite CPD-17347 == * common_name: ** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-17347 == |
− | * | + | * common_name: |
− | ** | + | ** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa |
− | |||
− | |||
− | |||
− | |||
* smiles: | * smiles: | ||
− | ** c(c(c(c(c( | + | ** cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] |
+ | * inchi_key: | ||
+ | ** inchikey=mntslnsvzacncx-jpddaygwsa-j | ||
+ | * molecular_weight: | ||
+ | ** 1069.99 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-16096]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-16095]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: | + | {{#set: common_name=(3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa}} |
− | {{#set: | + | {{#set: inchi_key=inchikey=mntslnsvzacncx-jpddaygwsa-j}} |
− | {{#set: | + | {{#set: molecular_weight=1069.99 }} |
Revision as of 17:56, 13 January 2021
Contents
Metabolite CPD-17347
- common_name:
- (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
- smiles:
- cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi_key:
- inchikey=mntslnsvzacncx-jpddaygwsa-j
- molecular_weight:
- 1069.99