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InChIKey | JCAVDWHQNFTFBW-LHYCJURKSA-N |
InChI | InChI=1S/C20H30O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h13,15-17H,1,4-12H2,2-3H3/t15?,16-,17+,18+,19-,20-/m1/s1 |
SMILES | C[C@]1(CCC[C@@]2(C)[C@@H]3CC[C@H]4C[C@]3(CC4=C)CC[C@H]12)C=O |
#reac | |
---|---|
Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:15418 | ent-kaur-16-en-19-al ent-kaurenal |
chebi:10874 chebi:12814 chebi:23919 | secondary/obsolete/fantasy identifier |
lipidmaps:LMPR0104130005 | ent-kaur-16-en-19-al ent-kaur-16-en-19-al ent-kaurenal |