(Q27225509)

14S,15R-EpETrE (English)

12 October 2016

1 reference

C₂₀H₃₂O₃

1 reference

14S,15R-EpETrE (English)

12 October 2016

canonical SMILES

CCCCCC1C(O1)CC=CCC=CCC=CCCCC(=O)O

1 reference

14S,15R-EpETrE (English)

12 October 2016

isomeric SMILES

CCCCC[C@@H]1[C@@H](O1)C/C=C\C/C=C\C/C=C\CCCC(=O)O

1 reference

14S,15R-EpETrE (English)

InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/t18-,19+/m1/s1

12 October 2016

Identifiers

InChI

1 reference

14S,15R-EpETrE (English)

JBSCUHKPLGKXKH-KZTFMOQPSA-N

12 October 2016

InChIKey

2 references

14S,15R-EpETrE (English)

12 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(5Z,8Z,11Z)-13-[(2S,3R)-3-Pentyl-2-oxiranyl]-5,8,11-tridecatrienoic acid (English)

12 October 2016

2 references

14S,15R-EpETrE (English)

matched by identifier from

12 October 2016

InChIKey

JBSCUHKPLGKXKH-KZTFMOQPSA-N

Reaxys registry number

4703442

1 reference

(14S,15R)-EET (English)

12 October 2016

ChEBI ID

132274

mapping relation type

2 references

(14S,15R)-EET (English)

matched by identifier from

12 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-/t18-,19+/m1/s1

1 reference

0 references

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download