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NAOrn 10:0/17:1
SpectraBase Compound ID Ebc74UBxlUt
InChI InChI=1S/C32H60N2O5/c1-3-5-7-9-11-13-17-22-28(39-31(36)26-20-14-12-10-8-6-4-2)23-18-15-16-19-25-30(35)34-29(32(37)38)24-21-27-33/h17,22,28-29H,3-16,18-21,23-27,33H2,1-2H3,(H,34,35)(H,37,38)/b22-17-
InChIKey XFWGNPJYDPMIQU-XLNRJJMWNA-N
Mol Weight 552.8 g/mol
Molecular Formula C32H60N2O5
Exact Mass 552.450223 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4cZKt4O7nHB
Name NAOrn 10:0/17:1
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 552.450223035 u
Formula C32H60N2O5
InChI InChI=1S/C32H60N2O5/c1-3-5-7-9-11-13-17-22-28(39-31(36)26-20-14-12-10-8-6-4-2)23-18-15-16-19-25-30(35)34-29(32(37)38)24-21-27-33/h17,22,28-29H,3-16,18-21,23-27,33H2,1-2H3,(H,34,35)(H,37,38)/b22-17-
InChIKey XFWGNPJYDPMIQU-XLNRJJMWNA-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/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES