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InChIKey | ASPVQUYRFYUDSC-CMKODMSKSA-N |
InChI | InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,13-14,17-18H,6,8-12H2,1-5H3/t17-,18-,20+/m0/s1 |
SMILES | CC(C)C1=CC[C@H]2C(CC[C@H]3C(C)(C)CCC[C@]23C)=C1 |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 4 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:29616 | abieta-8(14),12-diene Levopimaradiene |
keggC:C11879 | Levopimaradiene Abieta-8(14),12-diene |
seedM:cpd08677 | Levopimaradiene Abieta-8(14),12-diene levopimaradiene |
keggC:M_C11879 seedM:M_cpd08677 | secondary/obsolete/fantasy identifier |
metacycM:CPD-8695 | levopimaradiene ent-abieta-8(14),12-diene |
lipidmaps:LMPR0104050007 | abieta-8(14),12-diene Levopimaradiene abieta-8(14),12-diene |