Difference between revisions of "MALTOTETRAOSE"
From metabolic_network
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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 | ||
| + | * molecular weight: | ||
| + | ** 666.583 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N | ||
| + | * common name: | ||
| + | ** maltotetraose | ||
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-14260]] |
| − | + | * [[RXN0-5182]] | |
| − | == | + | == Reaction(s) known to produce the compound == |
| + | * [[AMYLOMALT-RXN]] | ||
| + | * [[RXN-14281]] | ||
| + | * [[RXN-14284]] | ||
| + | == Reaction(s) of unknown directionality == | ||
| + | * [[GLYMALTOPHOSPHORYL-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * METABOLIGHTS : MTBLC61988 |
| + | * BIGG : maltttr | ||
| + | * CAS : 34612-38-9 | ||
| + | * HMDB : HMDB01296 | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.393830.html 393830] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28460 28460] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02052 C02052] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439639 439639] | ||
| + | {{#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: inchi key=InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N}} | ||
| + | {{#set: common name=maltotetraose}} | ||
| + | {{#set: consumed by=RXN-14260|RXN0-5182}} | ||
| + | {{#set: produced by=AMYLOMALT-RXN|RXN-14281|RXN-14284}} | ||
| + | {{#set: reversible reaction associated=GLYMALTOPHOSPHORYL-RXN}} | ||
Latest revision as of 16:01, 9 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
- METABOLIGHTS : MTBLC61988
- BIGG : maltttr
- CAS : 34612-38-9
- HMDB : HMDB01296
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
