CPD-15199
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Contents
Metabolite CPD-15199
- smiles:
- CC1(OC(C(C1O)O)OP([O-])([O-])=O)
- molecular weight:
- 212.096
- inchi key:
- InChIKey=XXQFKXPJJNBLSU-TXICZTDVSA-L
- common name:
- 5-deoxy-α-ribose 1-phosphate
- Synonym(s):
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 "CC1(OC(C(C1O)O)OP([O-])([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.