Difference between revisions of "MANNITOL-1P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1P MANNITOL-1P] == * smiles: ** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O * common name: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O | ** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 260.137 | ** 260.137 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L | ||
| + | * common name: | ||
| + | ** D-mannitol 1-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** mannitol-1-P | ** mannitol-1-P | ||
| Line 18: | Line 18: | ||
* [[MANNPDEHYDROG-RXN]] | * [[MANNPDEHYDROG-RXN]] | ||
== External links == | == External links == | ||
| + | * BIGG : mnl1p | ||
* CAS : 15806-48-1 | * CAS : 15806-48-1 | ||
| − | |||
| − | |||
* HMDB : HMDB01530 | * HMDB : HMDB01530 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.19951338.html 19951338] | ** [http://www.chemspider.com/Chemical-Structure.19951338.html 19951338] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61381 61381] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61381 61381] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00644 C00644] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615341 23615341] | ||
{{#set: smiles=C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O}} | {{#set: smiles=C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=260.137 }} | {{#set: molecular weight=260.137 }} | ||
| + | {{#set: inchi key=InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L}} | ||
| + | {{#set: common name=D-mannitol 1-phosphate}} | ||
{{#set: common name=mannitol-1-P}} | {{#set: common name=mannitol-1-P}} | ||
{{#set: consumed by=MANNITOL-1-PHOSPHATASE-RXN}} | {{#set: consumed by=MANNITOL-1-PHOSPHATASE-RXN}} | ||
{{#set: reversible reaction associated=MANNPDEHYDROG-RXN}} | {{#set: reversible reaction associated=MANNPDEHYDROG-RXN}} | ||
Latest revision as of 18:58, 9 January 2019
Contents
Metabolite MANNITOL-1P
- smiles:
- C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
- molecular weight:
- 260.137
- inchi key:
- InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
- common name:
- D-mannitol 1-phosphate
- Synonym(s):
- mannitol-1-P
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : mnl1p
- CAS : 15806-48-1
- HMDB : HMDB01530
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O" cannot be used as a page name in this wiki.
