SpectraBase Spectrum ID |
He4m185slnA |
Name |
NAOrn 10:0/13:1 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl ornithine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
496.387622777 u |
Formula |
C28H52N2O5 |
InChI |
InChI=1S/C28H52N2O5/c1-3-5-7-8-9-10-16-22-27(32)35-24(18-13-6-4-2)19-14-11-12-15-21-26(31)30-25(28(33)34)20-17-23-29/h13,18,24-25H,3-12,14-17,19-23,29H2,1-2H3,(H,30,31)(H,33,34)/b18-13- |
InChIKey |
HXNFSZUXMYLFSA-AQTBWJFINA-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 |
CCCCCCCCCC(=O)OC(CCCCCCC(=O)NC(CCCN)C(O)=O)\C=C/CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |