(Q27185978)

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide (English)

10 October 2016

chemical formula

C₂₂H₃₇NO₂

1 reference

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide (English)

10 October 2016

canonical SMILES

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO

1 reference

A community-driven global reconstruction of human metabolism.

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide (English)

10 October 2016

1 reference

Identifiers

InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)

1 reference

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide (English)

10 October 2016

2 references

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(2-Hydroxyethyl)-5,8,11,14-icosatetraenamide (English)

10 October 2016

2 references

N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide (English)

10 October 2016

ChEBI ID

107655

mapping relation type

2 references

N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide (English)

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)

SureChEMBL ID

SCHEMBL43144

2 references

based on heuristic

inferred from InChIKey

Human Metabolome Database ID

1 reference

HMDB0247676

2 references

based on heuristic

inferred from InChIKey