SpectraBase Spectrum ID |
I4ZT6YIHZBd |
Name |
NAOrn 16:2/13:0 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl ornithine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
578.465873099 u |
Formula |
C34H62N2O5 |
InChI |
InChI=1S/C34H62N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-22-28-33(38)41-30(24-19-8-6-4-2)25-20-18-21-27-32(37)36-31(34(39)40)26-23-29-35/h7,9,11-12,30-31H,3-6,8,10,13-29,35H2,1-2H3,(H,36,37)(H,39,40)/b9-7-,12-11- |
InChIKey |
VEAIXLHNNJBROE-BWGIOWMMNA-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 |
CCCCCCC(CCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |