Difference between revisions of "MELIBIOSE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O * inchi key:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O | ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O | ||
| + | * molecular weight: | ||
| + | ** 342.299 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N | ** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N | ||
* common name: | * common name: | ||
** melibiose | ** melibiose | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose | ** 6-O-(α-D-galactopyranosyl)-D-glucopyranose | ||
| Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * BIGG : melib | ||
* CAS : 585-99-9 | * CAS : 585-99-9 | ||
| − | |||
| − | |||
* HMDB : HMDB00048 | * HMDB : HMDB00048 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10974.html 10974] | ** [http://www.chemspider.com/Chemical-Structure.10974.html 10974] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458] | ||
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}} | {{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}} | ||
| + | {{#set: molecular weight=342.299 }} | ||
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}} | {{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}} | ||
{{#set: common name=melibiose}} | {{#set: common name=melibiose}} | ||
| − | |||
{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}} | {{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}} | ||
{{#set: consumed by=ALPHAGALACTOSID-RXN}} | {{#set: consumed by=ALPHAGALACTOSID-RXN}} | ||
Latest revision as of 17:23, 9 January 2019
Contents
Metabolite MELIBIOSE
- smiles:
- C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
- molecular weight:
- 342.299
- inchi key:
- InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
- common name:
- melibiose
- Synonym(s):
- 6-O-(α-D-galactopyranosyl)-D-glucopyranose
- D-Gal-α(1->6)-D-glucose
- D-melibiose
- 6-O-α-D-galactopyranosyl-D-glucose
- 6-(α-D-galactosido)-D-glucose
- α-D-Galp-(1->6)-D-Glc
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : melib
- CAS : 585-99-9
- HMDB : HMDB00048
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
- "D-Gal-α(1->6)-D-glucose" cannot be used as a page name in this wiki.
- "α-D-Galp-(1->6)-D-Glc" cannot be used as a page name in this wiki.
