| SpectraBase Spectrum ID |
1kXYaFUhZAe |
| Name |
NAOrn 16:3/13:1 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
574.434572971 u |
| Formula |
C34H58N2O5 |
| InChI |
InChI=1S/C34H58N2O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-22-28-33(38)41-30(24-19-6-4-2)25-20-17-18-21-27-32(37)36-31(34(39)40)26-23-29-35/h5,7,9-10,12-13,19,24,30-31H,3-4,6,8,11,14-18,20-23,25-29,35H2,1-2H3,(H,36,37)(H,39,40)/b7-5-,10-9-,13-12-,24-19- |
| InChIKey |
LEFRHDHOUCISLD-LSAKENCXNA-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 |
CCC\C=C/C(CCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCCC\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 |
