| SpectraBase Spectrum ID |
C6VXQUa6ilL |
| Name |
NAOrn 18:4/16:1 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
642.497173228 u |
| Formula |
C39H66N2O5 |
| InChI |
InChI=1S/C39H66N2O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-27-33-38(43)46-35(29-24-20-10-8-6-4-2)30-25-22-23-26-32-37(42)41-36(39(44)45)31-28-34-40/h5,7,11-12,14-15,17-18,24,29,35-36H,3-4,6,8-10,13,16,19-23,25-28,30-34,40H2,1-2H3,(H,41,42)(H,44,45)/b7-5-,12-11-,15-14-,18-17-,29-24- |
| InChIKey |
PVZWQFDGTXTENB-NBRJDOIKNA-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 |
CCCCCC\C=C/C(CCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCC\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 |
