ENT-KAUR-16-EN-19-OL
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Contents
Metabolite ENT-KAUR-16-EN-19-OL
- smiles:
- C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))
- molecular weight:
- 288.472
- inchi key:
- InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
- common name:
- ent-kaurenol
- Synonym(s):
- ent-kaur-16-en-19-ol
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 "C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.