Difference between revisions of "PWY-5083"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14199 RXN-14199] == * direction: ** LEFT-TO-RIGHT * common name: ** Apyrase * ec number: ** [ht...") |
(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 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTIDINOL HISTIDINOL] == |
− | * | + | * smiles: |
− | ** | + | ** C1(NC=NC=1CC(CO)[N+]) |
+ | * inchi key: | ||
+ | ** InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O | ||
* common name: | * common name: | ||
− | ** | + | ** histidinol |
− | * | + | * molecular weight: |
− | ** | + | ** 142.18 |
* Synonym(s): | * Synonym(s): | ||
+ | ** histidol | ||
+ | ** L-histidinol | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-8001]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[HISTIDPHOS-RXN]] | |
− | * | + | * [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]] |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[HISTOLDEHYD-RXN]] | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | * | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 501-28-0 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6950298 6950298] |
− | {{#set: | + | * KNAPSACK : C00007479 |
− | {{#set: | + | * HMDB : HMDB03431 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00860 C00860] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57699 57699] | ||
+ | * BIGG : 36226 | ||
+ | {{#set: smiles=C1(NC=NC=1CC(CO)[N+])}} | ||
+ | {{#set: inchi key=InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O}} | ||
+ | {{#set: common name=histidinol}} | ||
+ | {{#set: molecular weight=142.18 }} | ||
+ | {{#set: common name=histidol|L-histidinol}} | ||
+ | {{#set: consumed by=RXN-8001}} | ||
+ | {{#set: produced by=HISTIDPHOS-RXN|HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.}} | ||
+ | {{#set: reversible reaction associated=HISTOLDEHYD-RXN}} |
Revision as of 13:32, 21 March 2018
Contents
Metabolite HISTIDINOL
- smiles:
- C1(NC=NC=1CC(CO)[N+])
- inchi key:
- InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
- common name:
- histidinol
- molecular weight:
- 142.18
- Synonym(s):
- histidol
- L-histidinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- HISTIDPHOS-RXN
- [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]]
Reaction(s) of unknown directionality
External links
- CAS : 501-28-0
- PUBCHEM:
- KNAPSACK : C00007479
- HMDB : HMDB03431
- LIGAND-CPD:
- CHEBI:
- BIGG : 36226
"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.