input word = C00049929

Metabolite InformationStructural formula
Name 1-Monomyristin
Formula C17H34O4
Mw 302.24570957
CAS RN 589-68-4
C_ID C00049929 ,
InChIKey DCBSHORRWZKAKO-UHFFFAOYNA-N
InChICode InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3/t16-/m1/s1
SMILES OC[C@H](COC(=O)CCCCCCCCCCCCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePalmaeSerenoa repens Ref.
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OrganismSerenoa repens
ReferenceShimada,J.Nat.Prod.,60,(1997),417