Common Name
LM ID
Instrument
Adduct / Ion
Submitter
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Structure
Common name
16-F1t-PhytoP-C19
LMID
Systematic name
8-((1S,2R,3R,5S)-3,5-dihydroxy-2-((E)-3-hydroxyhex-1-en-1-yl)cyclopentyl)octanoic acid
m/z
341.2
Adduct / Ion
[M-H]-
Charge
-1
Ion source
ESI
Instrument
Waters Xevo TQ-XS Triple Quadrupole
Resolution
N/A
For high resolution data only
Ion mode
Negative
Collision Energy (CE)
18
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)
1.42
Amount injected
0.25 ng
DOI for method
Date acquired
March 2025
Submitters
Wheelock/Hagn
Source of standard
synthesized in-house