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NAOrn 10:0/13:1
SpectraBase Compound ID JTatRM1Yq0P
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
Mol Weight 496.7 g/mol
Molecular Formula C28H52N2O5
Exact Mass 496.387623 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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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