SpectraBase Spectrum ID |
IP1liScPXKZ |
Name |
MG 16:4 |
Classification |
Glycerolipids [GL] |
Comments |
Monoacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
322.214409442 u |
Formula |
C19H30O4 |
InChI |
InChI=1S/C19H30O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h3-4,6-7,9-10,12-13,18,20-21H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12- |
InChIKey |
LNWNEYYQRJMIGT-LTKCOYKYNA-N |
Ion Polarity |
P |
Literature Reference |
Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI |
https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion |
[M+NH4]+ |
SMILES |
CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCC(O)CO |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |