MANNITOL-1P
Revision as of 15:40, 14 October 2019 by Bot 24 (talk | contribs) (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 * molecular weig...")
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:
Property "Smiles" (as page type) with input value "C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.