Peer review of the pesticide risk assessment of the active substance fish oil

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. 2022 Jan 25;20(1):e07079. doi: 10.2903/j.efsa.2022.7079

Code/trivial name⁽ ^a ⁾	IUPAC name/SMILES notation/InChiKey⁽ ^b ⁾	Structural formula⁽ ^c ⁾
cholesterol	cholest‐5‐en‐3β‐ol  CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C  HVYWMOMLDIMFJA‐DPAQBDIFSA‐N
titanium dioxide	bis(oxido)titanium  O=[Ti]=O  GWEVSGVZZGPLCZ‐UHFFFAOYSA‐N
styrene	ethenylbenzene  C=Cc1ccccc1  PPBRXRYQALVLMV‐UHFFFAOYSA‐N

Code/trivial name⁽ ^a ⁾

IUPAC name/SMILES notation/InChiKey⁽ ^b ⁾

Structural formula⁽ ^c ⁾

cholesterol

cholest‐5‐en‐3β‐ol 

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C 

HVYWMOMLDIMFJA‐DPAQBDIFSA‐N

graphic file with name EFS2-20-e07079-g001.jpg

titanium dioxide

bis(oxido)titanium 

O=[Ti]=O 

GWEVSGVZZGPLCZ‐UHFFFAOYSA‐N

graphic file with name EFS2-20-e07079-g002.jpg

styrene

ethenylbenzene 

C=Cc1ccccc1 

PPBRXRYQALVLMV‐UHFFFAOYSA‐N

graphic file with name EFS2-20-e07079-g003.jpg

IUPAC: International Union of Pure and Applied Chemistry; SMILES: simplified molecular‐input line‐entry system; InChiKey: International Chemical Identifier Key.

^(a)

The compound name in bold is the name used in the report.

^(b)

ACD/Name 2020.2.1 ACD/Labs 2020 Release (File version N15E41, Build 116563, 15 June 2020).

^(c)

ACD/ChemSketch 2020.2.1 ACD/Labs 2020 Release (File version C25H41, Build 121153, 22 March 2021).