SpectraBase Spectrum ID |
4ZGKB9b4PTw |
Name |
NAOrn 13:1/15:1 |
Classification |
Fatty acyls [FA] |
Comments |
N-acyl ornithine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
564.450223035 u |
Formula |
C33H60N2O5 |
InChI |
InChI=1S/C33H60N2O5/c1-3-5-7-9-10-11-12-13-15-21-27-32(37)40-29(23-18-14-8-6-4-2)24-19-16-17-20-26-31(36)35-30(33(38)39)25-22-28-34/h7,9,18,23,29-30H,3-6,8,10-17,19-22,24-28,34H2,1-2H3,(H,35,36)(H,38,39)/b9-7-,23-18- |
InChIKey |
CLMJPIZBAFNUMW-MPYBJKCJNA-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)CCCCCCC\C=C/CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |