Difference between revisions of "THIAMINE-P"
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(Created page with "Category:metabolite == Metabolite STEARIC_ACID == * common-name: ** stearate * smiles: ** cccccccccccccccccc(=o)[o-] * inchi-key: ** qiqxthqidytfrh-uhfffaoysa-m * molecula...") |
(Created page with "Category:metabolite == Metabolite CPD-11241 == * common-name: ** 4-(4-deoxy-α-d-galact-4-enuronosyl)-d-galacturonate * smiles: ** c([o-])(=o)c1(=cc(o)c(o)c(o1)oc2(c(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-11241 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-(4-deoxy-α-d-galact-4-enuronosyl)-d-galacturonate |
* smiles: | * smiles: | ||
| − | ** | + | ** c([o-])(=o)c1(=cc(o)c(o)c(o1)oc2(c(o)c(c(o)oc(c([o-])=o)2)o)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** llvvmxfnkahvez-gawnparcsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 350.235 |
== 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-14897]] | |
| − | * [[RXN- | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-(4-deoxy-α-d-galact-4-enuronosyl)-d-galacturonate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=llvvmxfnkahvez-gawnparcsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=350.235}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD-11241
- common-name:
- 4-(4-deoxy-α-d-galact-4-enuronosyl)-d-galacturonate
- smiles:
- c([o-])(=o)c1(=cc(o)c(o)c(o1)oc2(c(o)c(c(o)oc(c([o-])=o)2)o))
- inchi-key:
- llvvmxfnkahvez-gawnparcsa-l
- molecular-weight:
- 350.235
