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NAOrn 13:1/14:1
SpectraBase Compound ID DCjQ9Z9M2KL
InChI InChI=1S/C32H58N2O5/c1-3-5-7-9-10-11-12-13-14-20-26-31(36)39-28(22-17-8-6-4-2)23-18-15-16-19-25-30(35)34-29(32(37)38)24-21-27-33/h7,9,17,22,28-29H,3-6,8,10-16,18-21,23-27,33H2,1-2H3,(H,34,35)(H,37,38)/b9-7-,22-17-
InChIKey ABTWSCGYXDKYSJ-NPUMWZGYNA-N
Mol Weight 550.8 g/mol
Molecular Formula C32H58N2O5
Exact Mass 550.434573 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CXu7OF30xed
Name NAOrn 13:1/14:1
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 550.434572971 u
Formula C32H58N2O5
InChI InChI=1S/C32H58N2O5/c1-3-5-7-9-10-11-12-13-14-20-26-31(36)39-28(22-17-8-6-4-2)23-18-15-16-19-25-30(35)34-29(32(37)38)24-21-27-33/h7,9,17,22,28-29H,3-6,8,10-16,18-21,23-27,33H2,1-2H3,(H,34,35)(H,37,38)/b9-7-,22-17-
InChIKey ABTWSCGYXDKYSJ-NPUMWZGYNA-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 CCCC\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