CPD-14553
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Contents
Metabolite CPD-14553
- smiles:
- C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
- molecular weight:
- 564.289
- inchi key:
- InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
- common name:
- UDP-α-D-galactose
- Synonym(s):
- UDP-α-D-galactopyranose
- UDP-galactose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC66914
- BIGG : udpgal
- CAS : 2956-16-3
- HMDB : HMDB00302
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.