For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
NAOrn 14:0/16:1
SpectraBase Compound ID AI6NFDQHlJv
InChI InChI=1S/C35H66N2O5/c1-3-5-7-9-11-12-13-14-15-17-23-29-34(39)42-31(25-20-16-10-8-6-4-2)26-21-18-19-22-28-33(38)37-32(35(40)41)27-24-30-36/h20,25,31-32H,3-19,21-24,26-30,36H2,1-2H3,(H,37,38)(H,40,41)/b25-20-
InChIKey ZMCCUPWKNHZURY-QQTULTPQNA-N
Mol Weight 594.9 g/mol
Molecular Formula C35H66N2O5
Exact Mass 594.497173 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1nmehQgfyAU
Name NAOrn 14:0/16:1
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.497173228 u
Formula C35H66N2O5
InChI InChI=1S/C35H66N2O5/c1-3-5-7-9-11-12-13-14-15-17-23-29-34(39)42-31(25-20-16-10-8-6-4-2)26-21-18-19-22-28-33(38)37-32(35(40)41)27-24-30-36/h20,25,31-32H,3-19,21-24,26-30,36H2,1-2H3,(H,37,38)(H,40,41)/b25-20-
InChIKey ZMCCUPWKNHZURY-QQTULTPQNA-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 CCCCCCCCCCCCCC(=O)OC(CCCCCCC(=O)NC(CCCN)C(O)=O)\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES