disparlure

Identification (Source:EPA,EU)

ID 1288
Name disparlure
CAS 29804-22-6
IUPAC
Inchi InChI=1S/2C19H38O/c2*1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h2*17-19H,4-16H2,1-3H3/t2*18-,19+/m10/s1
CIPAC
EPA Code
Formula C19H38O
SMILES O1[C@@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
Status Not Available

Classification

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

Properties (Source:PubChem)

Molecular Weight 282.50442
Physical State
AlogP 7.397
H-Bond Donor 0
H-Bond Acceptor 1
Surface Area 324.92
Polar Surface Area 12.53

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)
Apol 3 81(1,1,1,1) Details
lipase 31(0,1,1,1) Details
pancreatic lipase 31(0,1,1,1) Details
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Node List

ID Name Type

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