SpectraBase Spectrum ID |
7FbgM1FYIks |
Name |
NAGlySer 26:3/26:1 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl glycyl serine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
926.768703625 u |
Formula |
C57H102N2O7 |
InChI |
InChI=1S/C57H102N2O7/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-41-45-49-56(63)66-52(46-42-38-35-33-31-29-27-18-16-14-12-10-8-6-4-2)47-43-39-37-40-44-48-54(61)58-50-55(62)59-53(51-60)57(64)65/h15,17,20-21,23-24,29,31,52-53,60H,3-14,16,18-19,22,25-28,30,32-51H2,1-2H3,(H,58,61)(H,59,62)(H,64,65)/b17-15-,21-20-,24-23-,31-29- |
InChIKey |
NZUBODIBBINWOH-MYWZCJSGNA-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 |
CCCCCCCCCC\C=C/CCCCCC(CCCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |