CPD-4181
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Contents
Metabolite CPD-4181
- smiles:
- CC(C)CCCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))
- molecular weight:
- 428.74
- inchi key:
- InChIKey=YABASAWVVRQMEU-COENLIPYSA-N
- common name:
- cycloartanol
- Synonym(s):
- 24(25)-dihydrocycloartenol
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]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.