SpectraBase Spectrum ID |
ATUIjmBFAGH |
Name |
NAGly 18:0/26:1 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl glycine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
733.658424900 u |
Formula |
C46H87NO5 |
InChI |
InChI=1S/C46H87NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38-43(39-35-31-29-32-36-40-44(48)47-42-45(49)50)52-46(51)41-37-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,43H,3-20,22,24-42H2,1-2H3,(H,47,48)(H,49,50)/b23-21- |
InChIKey |
VVFUIIVIZLDHGX-LNVKXUELNA-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.CCCCCCCCCC/C=C\CCCCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCC(=O)O%10 |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |