loline (Q27280662)

inferred from SMILES

mass

154.111±0 dalton

1 reference

UNII-IC997T2WZ9 (English)

(1R,6S,7S,7aR)-N-methylhexahydro-1H-1,6-epoxypyrrolizin-7-amine

14 October 2016

stereoisomer of

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₈H₁₄N₂O

1 reference

UNII-IC997T2WZ9 (English)

14 October 2016

canonical SMILES

CNC1C2CN3C1C(O2)CC3

1 reference

UNII-IC997T2WZ9 (English)

14 October 2016

isomeric SMILES

CN[C@H]1[C@H]2CN3[C@@H]1[C@@H](O2)CC3

1 reference

Occurrence of loline alkaloids in Argyreia mollis (Convolvulaceae)*1

UNII-IC997T2WZ9 (English)

14 October 2016

1 reference

Lolium temulentum

3 references

Alkaloids of Lolium temulentum: isolation, identification and pharmacological activity

An investigation of the alkaloids of Lolium cuneatum

Poisonous Plants Contaminating Edible Ones and Toxic Substances in Plant Foods IV. Phytochemistry and Toxicity of Lolium temulentum

Festuca ovina

1 reference

Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis

Festuca pratensis

1 reference

Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis

Festuca rubra

2 references

Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis

Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids

Lolium pratense

1 reference

Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis

Schedonorus arundinaceus

1 reference

Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids

Festuca arundinacea

1 reference

Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids

Lolium arundinaceum

1 reference

Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids

Scolochloa festucacea

1 reference

Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids

Schedonorus pratensis

1 reference

Levels and tissue distribution of loline alkaloids in endophyte-infected Festuca pratensis

Identifiers

InChI

InChI=1S/C8H14N2O/c1-9-7-6-4-10-3-2-5(11-6)8(7)10/h5-9H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1

1 reference

UNII-IC997T2WZ9 (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-IC997T2WZ9 (English)

14 October 2016

2 references

UNII

IC997T2WZ9

loline (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=25161-91-5

8 April 2021

1 reference

Festucine (English)

14 October 2016

2 references

UNII-IC997T2WZ9 (English)

14 October 2016

ChEBI ID

156448

mapping relation type

exact match

2 references

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C8H14N2O/c1-9-7-6-4-10-3-2-5(11-6)8(7)10/h5-9H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1

SureChEMBL ID

SCHEMBL395725

2 references

inferred from InChIKey

splash10-08fr-0900000000-34b178233880080ed721

1 reference

0 references

splash10-03di-0900000000-9b2d24f75496adc450fa

0 references

splash10-0a4i-0900000000-154a87377ab2dbb8fd60

0 references

DSSTox substance ID

DTXSID30948022

0 references

DSSTOX compound identifier

0 references

2 references

Global Substance Registration System

UNII

IC997T2WZ9

loline (English)

14 October 2016