Difference between revisions of "MALTOTETRAOSE"
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...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * 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 | ** 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 | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 666.583 | ** 666.583 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N | ||
| + | * common name: | ||
| + | ** maltotetraose | ||
* Synonym(s): | * Synonym(s): | ||
| Line 14: | Line 14: | ||
* [[RXN0-5182]] | * [[RXN0-5182]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14281]] | * [[RXN-14281]] | ||
| − | + | * [[RXN-14284]] | |
* [[GLYMALTOPHOSPHORYL-RXN]] | * [[GLYMALTOPHOSPHORYL-RXN]] | ||
| + | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.393830.html 393830] | ** [http://www.chemspider.com/Chemical-Structure.393830.html 393830] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639] | ||
| + | * REFMET : Maltotetraose | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460] | ||
| + | * CAS : 34612-38-9 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052] | ||
| + | * HMDB : HMDB01296 | ||
* METABOLIGHTS : MTBLC61988 | * METABOLIGHTS : MTBLC61988 | ||
| + | * BIGG : maltttr | ||
{{#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: 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: molecular weight=666.583 }} | {{#set: molecular weight=666.583 }} | ||
| + | {{#set: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}} | ||
| + | {{#set: common name=maltotetraose}} | ||
{{#set: consumed by=RXN0-5182}} | {{#set: consumed by=RXN0-5182}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-14281|RXN-14284|GLYMALTOPHOSPHORYL-RXN}} |
| − | + | ||
Latest revision as of 13:07, 10 January 2019
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
- molecular weight:
- 666.583
- inchi key:
- InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
- common name:
- maltotetraose
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Maltotetraose
- CHEBI:
- CAS : 34612-38-9
- LIGAND-CPD:
- HMDB : HMDB01296
- METABOLIGHTS : MTBLC61988
- BIGG : maltttr
