grandlure

Identification (Source:EPA,EU)

ID 1271
Name grandlure
CAS 11104-05-5
IUPAC
Inchi InChI=1S/C10H16O/c1-10(2)6-3-4-9(8-10)5-7-11/h5,7H,3-4,6,8H2,1-2H3
CIPAC
EPA Code
Formula C10H16O + C10H18O + C10H18O
SMILES O([H])C([H])([H])C([H])([H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]1([H])C(=C([H])[H])C([H])([H])[H].O([H])C([H])([H])\C([H])=C(\C([H])([H])C([H])([H])C2([H])[H])/C([H])([H])C2(C([H])([H])[H])C([H])([H])[H].O=C([H])\C([H])=C(/C([H])([H])C([H])([H])C3([H])[H])\C([H])([H])C3(C([H])([H])[H])C([H])([H])[H]
Status Not Available

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification Mating disrupters
coleopteran attractants

Properties (Source:PubChem)

Molecular Weight 460.73208
Physical State
AlogP 7.658
H-Bond Donor 2
H-Bond Acceptor 3
Surface Area 538.34
Polar Surface Area 57.53

Structure



ChemMapper Search Option (Docunmentation of ChemMapper)

3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Related targets

Target Name RScore (About this table)
cis 1 1(0,0,0,1) Details
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Node List

ID Name Type

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