CPD66-29
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Contents
Metabolite CPD66-29
- smiles:
- CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
- molecular weight:
- 286.413
- inchi key:
- InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
- common name:
- 5-androstene-3,17-dione
- Synonym(s):
- androst-5-ene-3,17-dione
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 "CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.