SpectraBase Spectrum ID |
IBKiyL1j60E |
Name |
NAGly 18:4/14:0 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl glycine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
559.423673934 u |
Formula |
C34H57NO5 |
InChI |
InChI=1S/C34H57NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-25-29-34(39)40-31(26-22-8-6-4-2)27-23-20-21-24-28-32(36)35-30-33(37)38/h5,7,10-11,13-14,16-17,31H,3-4,6,8-9,12,15,18-30H2,1-2H3,(H,35,36)(H,37,38)/b7-5-,11-10-,14-13-,17-16- |
InChIKey |
CUGJYMXNUDONCR-ZRENGBSJNA-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+H]+ |
SMILES |
OC(=O)CN%20.CCCCCCC%10CCCCCCC(=O)%20.CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O%10 |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |