Difference between revisions of "PWY1F-823"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == * smiles: ** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O |
| + | * inchi key: | ||
| + | ** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** maltotetraose |
| + | * molecular weight: | ||
| + | ** 666.583 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[ | + | * [[RXN-14281]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
| − | + | ||
== External links == | == External links == | ||
| − | + | * CAS : 34612-38-9 | |
| − | {{#set: | + | * BIGG : 38985 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639] |
| − | {{#set: | + | * HMDB : HMDB01296 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.393830.html 393830] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460] | ||
| + | * METABOLIGHTS : MTBLC61988 | ||
| + | {{#set: smiles=C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O}} | ||
| + | {{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}} | ||
| + | {{#set: common name=maltotetraose}} | ||
| + | {{#set: molecular weight=666.583 }} | ||
| + | {{#set: produced by=RXN-14281}} | ||
Revision as of 21:54, 17 March 2018
Contents
Metabolite MALTOTETRAOSE
- smiles:
- C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
- inchi key:
- InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
- common name:
- maltotetraose
- molecular weight:
- 666.583
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 34612-38-9
- BIGG : 38985
- PUBCHEM:
- HMDB : HMDB01296
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC61988
