| SpectraBase Spectrum ID |
9GHKC5m3k9O |
| Name |
NAOrn 20:0/24:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
784.669323937 u |
| Formula |
C49H88N2O5 |
| InChI |
InChI=1S/C49H88N2O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-33-37-43-48(53)56-45(39-34-30-27-25-23-21-16-14-12-10-8-6-4-2)40-35-31-29-32-36-42-47(52)51-46(49(54)55)41-38-44-50/h6,8,12,14,21,23,27,30,45-46H,3-5,7,9-11,13,15-20,22,24-26,28-29,31-44,50H2,1-2H3,(H,51,52)(H,54,55)/b8-6-,14-12-,23-21-,30-27- |
| InChIKey |
QJKFVZPOVRSHIM-NJERLCJPNA-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 |
CCCCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC(=O)NC(CCCN)C(O)=O)CC\C=C/C\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 |
