Difference between revisions of "MALTOHEXAOSE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8348 RXN-8348] == * direction: ** LEFT-TO-RIGHT * common name: ** molybdopterin hydrolase / ade...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] == * smiles: ** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] == |
− | * | + | * smiles: |
− | ** | + | ** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O |
+ | * inchi key: | ||
+ | ** InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** maltohexaose |
− | * | + | * molecular weight: |
− | ** | + | ** 990.867 |
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-14282]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-14283]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * LIGAND- | + | * CAS : 34620-77-4 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * BIGG : 38732 |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439606 439606] | |
− | {{#set: | + | * HMDB : HMDB12253 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01936 C01936] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388684.html 388684] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61953 61953] | ||
+ | * METABOLIGHTS : MTBLC61953 | ||
+ | {{#set: smiles=C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O}} | ||
+ | {{#set: inchi key=InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N}} | ||
+ | {{#set: common name=maltohexaose}} | ||
+ | {{#set: molecular weight=990.867 }} | ||
+ | {{#set: consumed by=RXN-14282}} | ||
+ | {{#set: produced by=RXN-14283}} |
Latest revision as of 19:44, 21 March 2018
Contents
Metabolite MALTOHEXAOSE
- smiles:
- C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O
- inchi key:
- InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
- common name:
- maltohexaose
- molecular weight:
- 990.867
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 34620-77-4
- BIGG : 38732
- PUBCHEM:
- HMDB : HMDB12253
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC61953