input word = C00057669

Metabolite InformationStructural formula
Name Ocimol
Formula C39H56O6
Mw 620.40768952
CAS RN 942591-87-9
C_ID C00057669
InChIKey VAOWMWFEZLPVAY-ZGWBENQPSA-N
InChICode InChI=1S/C39H56O6/c1-23(2)25-14-19-39(34(42)45-27-12-10-24(33(41)44-9)22-28(27)43-8)21-20-37(6)26(32(25)39)11-13-30-36(5)17-16-31(40)35(3,4)29(36)15-18-38(30,37)7/h10,12,22,25-26,29-32,40H,1,11,13-21H2,2-9H3/t25-,26+,29-,30+,31-,32+,36-,37+,38+,39-/m0/s1
SMILES O[C@H]1CC[C@@]2(C)[C@](CC[C@]3(C)[C@]2([H])CC[C@@]4([H])[C@@]3(C)CC[C@]5(C(OC6=C(OC)C=C(C(OC)=O)C=C6)=O)[C@]4([H])[C@H](C(C)=C)CC5)([H])C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOcimum basilicum Ref.
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