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NAOrn 16:0/21:1
SpectraBase Compound ID 4AbsEPufyMv
InChI InChI=1S/C42H80N2O5/c1-3-5-7-9-11-13-14-15-16-18-20-26-30-36-41(46)49-38(32-27-23-19-17-12-10-8-6-4-2)33-28-24-21-22-25-29-35-40(45)44-39(42(47)48)34-31-37-43/h27,32,38-39H,3-26,28-31,33-37,43H2,1-2H3,(H,44,45)(H,47,48)/b32-27-
InChIKey AYNUHLMTPJGEHX-MXNGAVTRNA-N
Mol Weight 693.1 g/mol
Molecular Formula C42H80N2O5
Exact Mass 692.606724 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KAwNfEUAjQ3
Name NAOrn 16:0/21:1
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 692.606723679 u
Formula C42H80N2O5
InChI InChI=1S/C42H80N2O5/c1-3-5-7-9-11-13-14-15-16-18-20-26-30-36-41(46)49-38(32-27-23-19-17-12-10-8-6-4-2)33-28-24-21-22-25-29-35-40(45)44-39(42(47)48)34-31-37-43/h27,32,38-39H,3-26,28-31,33-37,43H2,1-2H3,(H,44,45)(H,47,48)/b32-27-
InChIKey AYNUHLMTPJGEHX-MXNGAVTRNA-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 CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCC(=O)NC(CCCN)C(O)=O)\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES