7(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid (Q74862388)

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chemical compound

• 7(S)-Hp-17(R)-HDHA
• 7S-hydroperoxy-17R-hydroxy-DHA

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Language	Label	Description	Also known as
English	7(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid	chemical compound	7(S)-Hp-17(R)-HDHA 7S-hydroperoxy-17R-hydroxy-DHA

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

376.22497412399997 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7-hydroperoxy-17-hydroxydocosa-4,8,10,13,15,19-hexaenoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₂O₅

0 references

canonical SMILES

CCC=CCC(O)C=CC=CCC=CC=CC(CC=CCCC(=O)O)OO

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C(\C/C=C\C=C\[C@H](C/C=C\CCC(=O)O)OO)=C\C=C\[C@H](O)C/C=C\CC

0 references

subject has role

primary metabolite

1 reference

stated in

Reactome

reference URL

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

Identifiers

InChI

InChI=1S/C22H32O5/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(27-26)18-13-9-14-19-22(24)25/h3,5-13,16-17,20-21,23,26H,2,4,14-15,18-19H2,1H3,(H,24,25)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21-/m1/s1

0 references

InChIKey

CEMNNVWBEJGCOI-NXPQULCPSA-N

1 reference

stated in

ChEBI release 2020-09-01

PubChem CID

91820303

1 reference

matched by identifier from

InChIKey

InChIKey

CEMNNVWBEJGCOI-NXPQULCPSA-N

ChEBI ID

138602

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C22H32O5/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(27-26)18-13-9-14-19-22(24)25/h3,5-13,16-17,20-21,23,26H,2,4,14-15,18-19H2,1H3,(H,24,25)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21-/m1/s1

UniChem compound ID

100792198

1 reference

stated in

UniChem

 

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