| SpectraBase Spectrum ID |
1o8V6NxyTlI |
| Name |
NAOrn 17:2/26:0 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
774.684974001 u |
| Formula |
C48H90N2O5 |
| InChI |
InChI=1S/C48H90N2O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-29-33-38-44(39-34-30-28-31-35-41-46(51)50-45(48(53)54)40-37-43-49)55-47(52)42-36-32-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,44-45H,3-9,11,13-15,17,19-43,49H2,1-2H3,(H,50,51)(H,53,54)/b12-10-,18-16- |
| InChIKey |
SLOKCCFNZSJQKP-XOMYGGGSNA-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 |
CCCCCCCCCCCCCCCCCC(CCCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
