SpectraBase Spectrum ID |
A9EpLPcRFzb |
Name |
NAGlySer 19:2/11:0 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl glycyl serine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
622.455702337 u |
Formula |
C35H62N2O7 |
InChI |
InChI=1S/C35H62N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27-34(41)44-30(24-6-4-2)25-21-20-22-26-32(39)36-28-33(40)37-31(29-38)35(42)43/h10-11,13-14,30-31,38H,3-9,12,15-29H2,1-2H3,(H,36,39)(H,37,40)(H,42,43)/b11-10-,14-13- |
InChIKey |
NDDDJJFMQCOMKM-XVTLYKPTNA-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 |
CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(CCCC)CCCCCC(=O)NCC(=O)NC(CO)C(O)=O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |