CPD1F-453
From metabolic_network
Revision as of 13:28, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] == * smiles: ** C(C(C(C(C(O)CO)O)O)O)O * inchi key: ** InChIKey=FBPFZTCFMRRESA...")
Contents
Metabolite CPD-369
- smiles:
- C(C(C(C(C(O)CO)O)O)O)O
- inchi key:
- InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
- common name:
- L-iditol
- molecular weight:
- 182.173
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 488-45-9
- PUBCHEM:
- HMDB : HMDB11632
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18202
