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InChIKey | KPOGKOXAZMFZNM-ATPOGHATSA-N |
InChI | InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+/t17-,18-,20+/m0/s1 |
SMILES | C\C(CC[C@H]1C(C)=CC[C@H]2C(C)(C)CCC[C@]12C)=C/CO |
#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 |
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keggC:M_C20158 seedM:M_cpd21391 | secondary/obsolete/fantasy identifier |
seedM:cpd21391 | (13E)-Labda-7,13-dien-15-ol (13-trans)-labda-7,13-dien-15-ol (13E)-labda-7,13-dien-15-ol labda-7,13(E)--dien-15-ol |
chebi:63683 | (13E)-labda-7,13-dien-15-ol (2E)-3-methyl-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-ol |
metacycM:CPD-13929 | (13E)-labda-7,13-dien-15-ol (13-trans)-labda-7,13-dien-15-ol labda-7,13(E)--dien-15-ol |
keggC:C20158 | (13E)-Labda-7,13-dien-15-ol |