| SpectraBase Spectrum ID |
CjvMXPHongc |
| Name |
NAGlySer 17:0/22:3 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycyl serine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
746.580902853 u |
| Formula |
C44H78N2O7 |
| InChI |
InChI=1S/C44H78N2O7/c1-3-5-7-9-11-13-15-16-17-19-21-23-28-32-36-43(50)53-39(33-29-25-22-20-18-14-12-10-8-6-4-2)34-30-26-24-27-31-35-41(48)45-37-42(49)46-40(38-47)44(51)52/h12,14,20,22,29,33,39-40,47H,3-11,13,15-19,21,23-28,30-32,34-38H2,1-2H3,(H,45,48)(H,46,49)(H,51,52)/b14-12-,22-20-,33-29- |
| InChIKey |
BMIUYNYVNDRGFQ-CKEXTHLRNA-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(CCCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)\C=C/C\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
