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NAOrn 10:0/16:3
SpectraBase Compound ID Gt3k6DT3ezr
InChI InChI=1S/C31H54N2O5/c1-3-5-7-9-10-15-19-25-30(35)38-27(21-16-12-8-6-4-2)22-17-13-11-14-18-24-29(34)33-28(31(36)37)23-20-26-32/h6,8,16-17,21-22,27-28H,3-5,7,9-15,18-20,23-26,32H2,1-2H3,(H,33,34)(H,36,37)/b8-6-,21-16-,22-17-
InChIKey QFFGXWHHYUAARK-YVCWEAGTNA-N
Mol Weight 534.8 g/mol
Molecular Formula C31H54N2O5
Exact Mass 534.403273 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 75taczTlW4v
Name NAOrn 10:0/16:3
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.403272842 u
Formula C31H54N2O5
InChI InChI=1S/C31H54N2O5/c1-3-5-7-9-10-15-19-25-30(35)38-27(21-16-12-8-6-4-2)22-17-13-11-14-18-24-29(34)33-28(31(36)37)23-20-26-32/h6,8,16-17,21-22,27-28H,3-5,7,9-15,18-20,23-26,32H2,1-2H3,(H,33,34)(H,36,37)/b8-6-,21-16-,22-17-
InChIKey QFFGXWHHYUAARK-YVCWEAGTNA-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(\C=C/CCCCCC(=O)NC(CCCN)C(O)=O)\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES