Difference between revisions of "CPD-369"
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(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 * common name: ** L-iditol * inchi key:...") |
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Revision as of 10:12, 18 May 2018
Contents
Metabolite CPD-369
- smiles:
- C(C(C(C(C(O)CO)O)O)O)O
- common name:
- L-iditol
- inchi key:
- InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
- 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
