CPD-5845
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Contents
Metabolite CPD-5845
- smiles:
- CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))
- molecular weight:
- 428.697
- inchi key:
- InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N
- common name:
- 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde
- 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 "CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.