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

*Links on SpectraBase are not permalinks.
NAOrn 16:2/15:0
SpectraBase Compound ID 9h39Jf9Usma
InChI InChI=1S/C36H66N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-18-24-30-35(40)43-32(26-21-17-8-6-4-2)27-22-19-20-23-29-34(39)38-33(36(41)42)28-25-31-37/h7,9,11-12,32-33H,3-6,8,10,13-31,37H2,1-2H3,(H,38,39)(H,41,42)/b9-7-,12-11-
InChIKey MSIUYIZAXOVYFO-BWGIOWMMNA-N
Mol Weight 606.9 g/mol
Molecular Formula C36H66N2O5
Exact Mass 606.497173 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 1sRPuGvmj4M
Name NAOrn 16:2/15:0
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 606.497173228 u
Formula C36H66N2O5
InChI InChI=1S/C36H66N2O5/c1-3-5-7-9-10-11-12-13-14-15-16-18-24-30-35(40)43-32(26-21-17-8-6-4-2)27-22-19-20-23-29-34(39)38-33(36(41)42)28-25-31-37/h7,9,11-12,32-33H,3-6,8,10,13-31,37H2,1-2H3,(H,38,39)(H,41,42)/b9-7-,12-11-
InChIKey MSIUYIZAXOVYFO-BWGIOWMMNA-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 CCCCCCCC(CCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES