Difference between revisions of "HISTIDINOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTIDINOL HISTIDINOL] == * smiles: ** C1(NC=NC=1CC(CO)[N+]) * inchi key: ** InChIKey=ZQISRDCJN...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(NC=NC=1CC(CO)[N+]) | ** C1(NC=NC=1CC(CO)[N+]) | ||
| + | * molecular weight: | ||
| + | ** 142.18 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O | ** InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O | ||
* common name: | * common name: | ||
** histidinol | ** histidinol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** histidol | ** histidol | ||
| Line 16: | Line 16: | ||
* [[RXN-8001]] | * [[RXN-8001]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]] | * [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]] | ||
| + | * [[HISTIDPHOS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[HISTOLDEHYD-RXN]] | * [[HISTOLDEHYD-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* KNAPSACK : C00007479 | * KNAPSACK : C00007479 | ||
| + | * BIGG : histd | ||
| + | * CAS : 501-28-0 | ||
* HMDB : HMDB03431 | * HMDB : HMDB03431 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57699 57699] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57699 57699] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00860 C00860] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6950298 6950298] | ||
{{#set: smiles=C1(NC=NC=1CC(CO)[N+])}} | {{#set: smiles=C1(NC=NC=1CC(CO)[N+])}} | ||
| + | {{#set: molecular weight=142.18 }} | ||
{{#set: inchi key=InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O}} | {{#set: inchi key=InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O}} | ||
{{#set: common name=histidinol}} | {{#set: common name=histidinol}} | ||
| − | |||
{{#set: common name=histidol|L-histidinol}} | {{#set: common name=histidol|L-histidinol}} | ||
{{#set: consumed by=RXN-8001}} | {{#set: consumed by=RXN-8001}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.|HISTIDPHOS-RXN}} |
{{#set: reversible reaction associated=HISTOLDEHYD-RXN}} | {{#set: reversible reaction associated=HISTOLDEHYD-RXN}} | ||
Latest revision as of 16:29, 9 January 2019
Contents
Metabolite HISTIDINOL
- smiles:
- C1(NC=NC=1CC(CO)[N+])
- molecular weight:
- 142.18
- inchi key:
- InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
- common name:
- histidinol
- Synonym(s):
- histidol
- L-histidinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]]
- HISTIDPHOS-RXN
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00007479
- BIGG : histd
- CAS : 501-28-0
- HMDB : HMDB03431
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C1(NC=NC=1CC(CO)[N+])" cannot be used as a page name in this wiki.
"HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49." cannot be used as a page name in this wiki.
