input word = C00043669

Metabolite InformationStructural formula
Name Laurenditerpenol
(-)-Laurenditerpenol
Formula C20H34O2
Mw 306.25588033
CAS RN 823808-32-8
C_ID C00043669 ,
InChIKey JTUWBMRONSWGPE-TXMUSJGWNA-N
InChICode InChI=1S/C20H34O2/c1-13-6-8-16(18(21)12-13)14(2)7-9-17-15(3)19(4)10-11-20(17,5)22-19/h12,14-18,21H,6-11H2,1-5H3/t14-,15+,16+,17+,18-,19-,20+/m0/s1
SMILES CC1=C[C@@H](O)[C@@H]([C@@H](C)CC[C@@H]2[C@@H](C)[C@]3(C)CC[C@@]2(C)O3)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Laurencia intricata Ref.
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