input word = C00032592

Metabolite InformationStructural formula
Name 10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol
(+)-10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol
Formula C17H25ClO3
Mw 312.14922237
CAS RN 402829-69-0
C_ID C00032592 ,
InChIKey VKOLPKBPPQVWIT-UHFFFAOYNA-N
InChICode InChI=1S/C17H25ClO3/c1-3-5-6-7-8-12-15(18)17(21)16(20)13-10-9-11-14(19)4-2/h4,14-17,19-21H,2-3,5-8,12H2,1H3/t14-,15-,16+,17-/m1/s1
SMILES [C@@H]([C@H]([C@@H](O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeNiphogeton ternata Ref.
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OrganismNiphogeton ternata
ReferenceDuan,Chem.Pharm.Bull.,50,(2002),115