| SpectraBase Spectrum ID |
CpFNkRM6nSQ |
| Name |
NAGlySer 13:0/20:3 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycyl serine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
662.487002466 u |
| Formula |
C38H66N2O7 |
| InChI |
InChI=1S/C38H66N2O7/c1-3-5-7-9-11-13-14-16-22-26-30-37(44)47-33(27-23-19-15-12-10-8-6-4-2)28-24-20-17-18-21-25-29-35(42)39-31-36(43)40-34(32-41)38(45)46/h6,8,12,15,23,27,33-34,41H,3-5,7,9-11,13-14,16-22,24-26,28-32H2,1-2H3,(H,39,42)(H,40,43)(H,45,46)/b8-6-,15-12-,27-23- |
| InChIKey |
URUOPYHKCIWCQF-PNXGLSTGNA-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 |
CCCCCCCCCCCCC(=O)OC(CCCCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)\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 |
