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NAOrn 21:2/12:0
SpectraBase Compound ID BVnmV4ZMoK1
InChI InChI=1S/C38H70N2O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-32-37(42)45-34(28-23-6-4-2)29-24-22-25-31-36(41)40-35(38(43)44)30-27-33-39/h10-11,13-14,34-35H,3-9,12,15-33,39H2,1-2H3,(H,40,41)(H,43,44)/b11-10-,14-13-
InChIKey LQOOZVIYVGVEFB-XVTLYKPTNA-N
Mol Weight 635.0 g/mol
Molecular Formula C38H70N2O5
Exact Mass 634.528473 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IJBhYEPv9wV
Name NAOrn 21:2/12:0
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 634.528473357 u
Formula C38H70N2O5
InChI InChI=1S/C38H70N2O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-32-37(42)45-34(28-23-6-4-2)29-24-22-25-31-36(41)40-35(38(43)44)30-27-33-39/h10-11,13-14,34-35H,3-9,12,15-33,39H2,1-2H3,(H,40,41)(H,43,44)/b11-10-,14-13-
InChIKey LQOOZVIYVGVEFB-XVTLYKPTNA-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 CCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC(CCCCC)CCCCCC(=O)NC(CCCN)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES