Difference between revisions of "CPD-469"
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(Created page with "Category:metabolite == Metabolite 1-Alkyl-glycerol-3-phosphate == * common-name: ** a 1-alkyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the compound == * R...") |
(Created page with "Category:metabolite == Metabolite FORMATE == * smiles: ** [ch]([o-])=o * common-name: ** formate * inchi-key: ** bdagihxwwsansr-uhfffaoysa-m * molecular-weight: ** 45.018...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite FORMATE == |
| + | * smiles: | ||
| + | ** [ch]([o-])=o | ||
* common-name: | * common-name: | ||
| − | ** | + | ** formate |
| + | * inchi-key: | ||
| + | ** bdagihxwwsansr-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 45.018 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[FORMATETHFLIG-RXN]] |
| + | * [[FORt2pp]] | ||
| + | * [[FTHFLi]] | ||
| + | * [[GARTRANSFORMYL2-RXN]] | ||
| + | * [[PYRUVFORMLY-RXN]] | ||
| + | * [[RIBONUCLEOSIDE-TRIP-REDUCT-RXN]] | ||
| + | * [[RXN0-723]] | ||
| + | * [[RXN0-724]] | ||
| + | * [[RXN0-745]] | ||
| + | * [[RXN0-746]] | ||
| + | * [[TRANS-RXN-1]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[3.5.1.27-RXN]] | ||
| + | * [[3.5.1.88-RXN]] | ||
| + | * [[DIOHBUTANONEPSYN-RXN]] | ||
| + | * [[FORMYLMETHIONINE-DEFORMYLASE-RXN]] | ||
| + | * [[FORMYLTHFDEFORMYL-RXN]] | ||
| + | * [[FORt2pp]] | ||
| + | * [[GTP-CYCLOHYDRO-I-RXN]] | ||
| + | * [[GTP-CYCLOHYDRO-II-RXN]] | ||
| + | * [[KETOBUTFORMLY-RXN]] | ||
| + | * [[PYRIMSYN1-RXN]] | ||
| + | * [[PYRUVFORMLY-RXN]] | ||
| + | * [[TRANS-RXN-1]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=formate}} |
| + | {{#set: inchi-key=inchikey=bdagihxwwsansr-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=45.018}} | ||
Revision as of 18:46, 23 November 2020
Contents
Metabolite FORMATE
- smiles:
- [ch]([o-])=o
- common-name:
- formate
- inchi-key:
- bdagihxwwsansr-uhfffaoysa-m
- molecular-weight:
- 45.018
Reaction(s) known to consume the compound
- FORMATETHFLIG-RXN
- FORt2pp
- FTHFLi
- GARTRANSFORMYL2-RXN
- PYRUVFORMLY-RXN
- RIBONUCLEOSIDE-TRIP-REDUCT-RXN
- RXN0-723
- RXN0-724
- RXN0-745
- RXN0-746
- TRANS-RXN-1
Reaction(s) known to produce the compound
- 3.5.1.27-RXN
- 3.5.1.88-RXN
- DIOHBUTANONEPSYN-RXN
- FORMYLMETHIONINE-DEFORMYLASE-RXN
- FORMYLTHFDEFORMYL-RXN
- FORt2pp
- GTP-CYCLOHYDRO-I-RXN
- GTP-CYCLOHYDRO-II-RXN
- KETOBUTFORMLY-RXN
- PYRIMSYN1-RXN
- PYRUVFORMLY-RXN
- TRANS-RXN-1
