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NAOrn 15:1/14:1
SpectraBase Compound ID 1oWawbpVLLZ
InChI InChI=1S/C34H62N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-22-28-33(38)41-30(24-19-8-6-4-2)25-20-17-18-21-27-32(37)36-31(34(39)40)26-23-29-35/h10-11,19,24,30-31H,3-9,12-18,20-23,25-29,35H2,1-2H3,(H,36,37)(H,39,40)/b11-10-,24-19-
InChIKey JXRKWIGYAIVUSE-DFBDJOIZNA-N
Mol Weight 578.9 g/mol
Molecular Formula C34H62N2O5
Exact Mass 578.465873 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I1uRPItXV9Z
Name NAOrn 15:1/14:1
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 578.465873099 u
Formula C34H62N2O5
InChI InChI=1S/C34H62N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-22-28-33(38)41-30(24-19-8-6-4-2)25-20-17-18-21-27-32(37)36-31(34(39)40)26-23-29-35/h10-11,19,24,30-31H,3-9,12-18,20-23,25-29,35H2,1-2H3,(H,36,37)(H,39,40)/b11-10-,24-19-
InChIKey JXRKWIGYAIVUSE-DFBDJOIZNA-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/CCCCCCCC(=O)OC(CCCCCCC(=O)NC(CCCN)C(O)=O)\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES