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NAOrn 13:1/17:0
SpectraBase Compound ID 9ih3KsnX4sb
InChI InChI=1S/C35H66N2O5/c1-3-5-7-9-11-12-13-14-19-23-29-34(39)42-31(25-20-16-10-8-6-4-2)26-21-17-15-18-22-28-33(38)37-32(35(40)41)27-24-30-36/h7,9,31-32H,3-6,8,10-30,36H2,1-2H3,(H,37,38)(H,40,41)/b9-7-
InChIKey YYVKUMLCQNVKRM-CLFYSBASNA-N
Mol Weight 594.9 g/mol
Molecular Formula C35H66N2O5
Exact Mass 594.497173 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1iTv6bfGVTY
Name NAOrn 13:1/17:0
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.497173228 u
Formula C35H66N2O5
InChI InChI=1S/C35H66N2O5/c1-3-5-7-9-11-12-13-14-19-23-29-34(39)42-31(25-20-16-10-8-6-4-2)26-21-17-15-18-22-28-33(38)37-32(35(40)41)27-24-30-36/h7,9,31-32H,3-6,8,10-30,36H2,1-2H3,(H,37,38)(H,40,41)/b9-7-
InChIKey YYVKUMLCQNVKRM-CLFYSBASNA-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 CCCCCCCCC(CCCCCCCC(=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