5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoate (Q27133790)

CHEBI:65341 (English)

7 October 2016

chemical formula

C₂₀H₃₁O₃⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC=CCC=CCC=CC=CC(CCCC(=O)[O-])O

1 reference

CHEBI:65341 (English)

7 October 2016

isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C=C\C(CCCC(=O)[O-])O

1 reference

CHEBI:65341 (English)

InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+

7 October 2016

Identifiers

InChI

1 reference

CHEBI:65341 (English)

KGIJOOYOSFUGPC-XTDASVJISA-M

7 October 2016

InChIKey

2 references

CHEBI:65341 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-icosatetraenoate (English)

7 October 2016

2 references

CHEBI:65341 (English)

matched by identifier from

7 October 2016

InChIKey

KGIJOOYOSFUGPC-XTDASVJISA-M

ChEBI ID

65341

mapping relation type

2 references

5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoate (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+

1 reference

2 references

https://www.swisslipids.org/#/downloads