| SpectraBase Spectrum ID |
I3uDPl4K6XV |
| Name |
NAOrn 14:0/16:3 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
590.465873099 u |
| Formula |
C35H62N2O5 |
| InChI |
InChI=1S/C35H62N2O5/c1-3-5-7-9-10-11-12-13-14-19-23-29-34(39)42-31(25-20-16-8-6-4-2)26-21-17-15-18-22-28-33(38)37-32(35(40)41)27-24-30-36/h6,8,20-21,25-26,31-32H,3-5,7,9-19,22-24,27-30,36H2,1-2H3,(H,37,38)(H,40,41)/b8-6-,25-20-,26-21- |
| InChIKey |
SKFFEXJYPYOWRI-XMNSMRECNA-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 |
CCCCCCCCCCCCCC(=O)OC(\C=C/CCCCCC(=O)NC(CCCN)C(O)=O)\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
