Difference between revisions of "RXN-5466"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == * smiles: ** C(CCC[N+])NC(=[N+])N * inchi key: ** InChIKey=QYPPJABKJHAV...") |
(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...") |
||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == |
* smiles: | * smiles: | ||
− | ** C( | + | ** 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: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N |
* common name: | * common name: | ||
− | ** | + | ** maltotetraose |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 666.583 |
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-5182]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-14284]] | ||
+ | * [[RXN-14281]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[GLYMALTOPHOSPHORYL-RXN]] | ||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 34612-38-9 |
− | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC61988 |
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639] |
− | * HMDB : | + | * HMDB : HMDB01296 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.393830.html 393830] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460] |
− | * BIGG : | + | * BIGG : maltttr |
− | {{#set: smiles=C( | + | {{#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= | + | {{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}} |
− | {{#set: common name= | + | {{#set: common name=maltotetraose}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=666.583 }} |
− | {{#set: consumed by= | + | {{#set: consumed by=RXN0-5182}} |
+ | {{#set: produced by=RXN-14284|RXN-14281}} | ||
+ | {{#set: reversible reaction associated=GLYMALTOPHOSPHORYL-RXN}} |
Revision as of 18:16, 18 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
- METABOLIGHTS : MTBLC61988
- PUBCHEM:
- HMDB : HMDB01296
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : maltttr