| SpectraBase Spectrum ID |
KkEDLkkJ2N8 |
| Name |
NAGly 17:2/24:2 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
685.564524514 u |
| Formula |
C43H75NO5 |
| InChI |
InChI=1S/C43H75NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-38-43(48)49-40(36-32-28-26-29-33-37-41(45)44-39-42(46)47)35-31-27-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15-18,22,24,40H,3-8,10,12-14,19-21,23,25-39H2,1-2H3,(H,44,45)(H,46,47)/b11-9-,17-15-,18-16-,24-22- |
| InChIKey |
BXDCVNUFVGOUFV-HFSOZQKHNA-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 |
OC(=O)CN%20.CCCCCCC/C=C\C/C=C\CCCC%10CCCCCCCC(=O)%20.CCCC/C=C\C/C=C\CCCCCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
