ASCORBATE
Revision as of 14:19, 15 January 2021 by Bot 2 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] == * common name: ** L-ascorbate * inchi key: ** InChIKey=CIWBSHSKHKDKBQ-J...")
Contents
Metabolite ASCORBATE
- common name:
- L-ascorbate
- inchi key:
- InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
- smiles:
- C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
- molecular weight:
- 175.118
- Synonym(s):
- L-ascorbic acid
- ascorbate
- vitamin C
- ascorbic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC38290
- KNAPSACK : C00001179
- CHEBI:
- GO-TERMS : (REFMET "Vitamin C" NIL midford 3701443689 NIL NIL)
- CAS : 50-81-7
- BIGG : ascb__L
- HMDB : HMDB00044
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
