| SpectraBase Spectrum ID |
7H8zOQO1LRx |
| Name |
NAOrn 22:3/17:1 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
714.591073615 u |
| Formula |
C44H78N2O5 |
| InChI |
InChI=1S/C44H78N2O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-32-38-43(48)51-40(34-29-25-23-10-8-6-4-2)35-30-27-28-31-37-42(47)46-41(44(49)50)36-33-39-45/h11-12,14-15,17-18,29,34,40-41H,3-10,13,16,19-28,30-33,35-39,45H2,1-2H3,(H,46,47)(H,49,50)/b12-11-,15-14-,18-17-,34-29- |
| InChIKey |
FSZLUKAXFRNXLI-GANFLTCGNA-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\C=C/C(CCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
