| SpectraBase Spectrum ID |
1joVAaLoIxL |
| Name |
NAGlySer 17:0/20:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycyl serine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
716.533952659 u |
| Formula |
C42H72N2O7 |
| InChI |
InChI=1S/C42H72N2O7/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-30-34-41(48)51-37(31-27-24-22-20-18-14-12-10-8-6-4-2)32-28-26-29-33-39(46)43-35-40(47)44-38(36-45)42(49)50/h6,8,12,14,20,22,27,31,37-38,45H,3-5,7,9-11,13,15-19,21,23-26,28-30,32-36H2,1-2H3,(H,43,46)(H,44,47)(H,49,50)/b8-6-,14-12-,22-20-,31-27- |
| InChIKey |
MDOGFXZABNXIOH-YYNQIDMONA-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 |
CCCCCCCCCCCCCCCCC(=O)OC(CCCCCC(=O)NCC(=O)NC(CO)C(O)=O)\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
