(Q27146811)

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

8 October 2016

chemical formula

C₂₂H₃₃O₂⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]

1 reference

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

8 October 2016

isomeric SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)[O-]

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

8 October 2016

1 reference

Identifiers

InChI

InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-

1 reference

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

YUFFSWGQGVEMMI-JLNKQSITSA-M

8 October 2016

InChIKey

2 references

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaenoate (English)

8 October 2016

2 references

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

matched by identifier from

8 October 2016

InChIKey

YUFFSWGQGVEMMI-JLNKQSITSA-M

ChEBI ID

77224

mapping relation type

2 references

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (English)

matched by identifier from

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-

1 reference

2 references

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