UDP-SULFOQUINOVOSE
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Contents
Metabolite UDP-SULFOQUINOVOSE
- common name:
- UDP-α-D-sulfoquinovopyranose
- inchi key:
- InChIKey=FQANCGQCBCUSMI-JZMIEXBBSA-K
- smiles:
- C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))
- molecular weight:
- 627.34
- Synonym(s):
- UDP-6-sulfoquinovose
- UDP-sulfoquinovose
- UDP-α-D-sulfoquinovose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)(OC1(OC(CS(=O)(=O)[O-])C(O)C(O)C(O)1))[O-])C2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
