input word = C00011471

Metabolite InformationStructural formula
Name (-)-Furocaulerpin
[S-(E)]-alpha-(3,7-Dimethyl-2,6-octadien-4-ynyl)-3-furanmethanol
Formula C17H20O3
Mw 272.1412445
CAS RN 80155-00-6
C_ID C00011471 ,
InChIKey ATKCVTLMPCIZFF-URGWBJJLNA-N
InChICode InChI=1S/C17H20O3/c1-13(2)6-5-7-14(3)8-9-17(20-15(4)18)16-10-11-19-12-16/h6,8,10-12,17H,9H2,1-4H3/b14-8+/t17-/m0/s1
SMILES c1(ccoc1)[C@H](C/C=C(\C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaulerpaceaeCaulerpa prolifera Ref.
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