CPD-4580
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Contents
Metabolite CPD-4580
- smiles:
- CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))
- molecular weight:
- 412.654
- inchi key:
- InChIKey=ZLQSSFNCEUGGJF-NUESBDPTSA-N
- common name:
- 4α-formyl-5α-cholesta-8,24-dien-3β-ol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01203
Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.