| SpectraBase Spectrum ID |
6MKvHbKUlNk |
| Name |
NAOrn 16:4/22:5 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
690.497173228 u |
| Formula |
C43H66N2O5 |
| InChI |
InChI=1S/C43H66N2O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33-39(34-30-31-36-41(46)45-40(43(48)49)35-32-38-44)50-42(47)37-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,33,39-40H,3-4,9-10,15-16,20,23,26,29-32,34-38,44H2,1-2H3,(H,45,46)(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-,27-25-,33-28- |
| InChIKey |
ZWJBGQXTRKCPAL-NJZULMIBNA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC(CCCCC(=O)NC(CCCN)C(O)=O)\C=C/C\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 |
