| SpectraBase Spectrum ID |
9ybsg12FdSY |
| Name |
NAOrn 18:4/15:1 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
628.481523164 u |
| Formula |
C38H64N2O5 |
| InChI |
InChI=1S/C38H64N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-26-32-37(42)45-34(28-23-19-8-6-4-2)29-24-21-22-25-31-36(41)40-35(38(43)44)30-27-33-39/h5,7,10-11,13-14,16-17,23,28,34-35H,3-4,6,8-9,12,15,18-22,24-27,29-33,39H2,1-2H3,(H,40,41)(H,43,44)/b7-5-,11-10-,14-13-,17-16-,28-23- |
| InChIKey |
BNJPPTRLXJHKJA-CWQIIEKYNA-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 |
CCCCC\C=C/C(CCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCC\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 |
