LIPID MAPS

6(Z),12(Z),15(Z)-9,10-DiHOTrE

We have 1 spectrum for 6(Z),12(Z),15(Z)-9,10-DiHOTrE. Please select metadata for more details.

Common Name

LM ID

Instrument

Adduct / Ion

Submitter

6(Z),12(Z),15(Z)-9,10-DiHOTrE

LMFA02000439

Waters Xevo TQ-XS Triple Quadrupole

[M-H]-

Wheelock/Hagn

Run GNPS MASST Search

Structure

Common name

6(Z),12(Z),15(Z)-9,10-DiHOTrE

LMID

LMFA02000439

Systematic name

9,10-Dihydroxy-octadeca-6Z,12Z,15Z-trienoic acid

m/z

309.2

Adduct / Ion

[M-H]-

Charge

-1

Ion source

ESI

Instrument

Waters Xevo TQ-XS Triple Quadrupole

Resolution

N/A

Ion mode

Negative

Collision Energy (CE)

Column

Waters Acquity Premier BEH C18 with VanGuard FIT, 130 Å, 1.7 µm, 2.1 x 100 mm

Mobile phase A

Milli-Q H2O + 0.1 % (v/v) acetic acid

Mobile phase B

ACN:IPA (90:10)

Retention time (min)

4.85

Amount injected

0.25 ng

DOI for method

10.1021/acs.analchem.2c02601

Date acquired

March 2025

Submitters

Wheelock/Hagn

Source of standard

Synthesized in-house