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NAOrn 21:2/13:0
SpectraBase Compound ID L0TVxPOk40E
InChI InChI=1S/C39H72N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-33-38(43)46-35(29-24-8-6-4-2)30-25-23-26-32-37(42)41-36(39(44)45)31-28-34-40/h11-12,14-15,35-36H,3-10,13,16-34,40H2,1-2H3,(H,41,42)(H,44,45)/b12-11-,15-14-
InChIKey ZCVVWFGIZHGYKD-HDXUUTQWNA-N
Mol Weight 649.0 g/mol
Molecular Formula C39H72N2O5
Exact Mass 648.544123 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9wWyCpkf4eX
Name NAOrn 21:2/13:0
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.544123421 u
Formula C39H72N2O5
InChI InChI=1S/C39H72N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-33-38(43)46-35(29-24-8-6-4-2)30-25-23-26-32-37(42)41-36(39(44)45)31-28-34-40/h11-12,14-15,35-36H,3-10,13,16-34,40H2,1-2H3,(H,41,42)(H,44,45)/b12-11-,15-14-
InChIKey ZCVVWFGIZHGYKD-HDXUUTQWNA-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(CCCCCC)CCCCCC(=O)NC(CCCN)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES