SpectraBase Spectrum ID |
IgY5hq0QTpK |
Name |
NAGlySer 26:3/25:0 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl glycyl serine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
914.768703625 u |
Formula |
C56H102N2O7 |
InChI |
InChI=1S/C56H102N2O7/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-40-44-48-55(62)65-51(45-41-37-34-32-30-28-18-16-14-12-10-8-6-4-2)46-42-38-36-39-43-47-53(60)57-49-54(61)58-52(50-59)56(63)64/h15,17,20-21,23-24,51-52,59H,3-14,16,18-19,22,25-50H2,1-2H3,(H,57,60)(H,58,61)(H,63,64)/b17-15-,21-20-,24-23- |
InChIKey |
WGZZWCLSSJYNBS-NSONHIDNNA-N |
Ion Polarity |
N |
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-H]- |
SMILES |
CCCCCCCCCCCCCCCCC(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 |