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NAOrn 18:2/10:0
SpectraBase Compound ID 6NlvfOmuo17
InChI InChI=1S/C33H60N2O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32(37)40-29(23-4-2)24-19-18-20-26-31(36)35-30(33(38)39)25-22-28-34/h8-9,11-12,29-30H,3-7,10,13-28,34H2,1-2H3,(H,35,36)(H,38,39)/b9-8-,12-11-
InChIKey BCKQMDGGRWFFPW-MURFETPANA-N
Mol Weight 564.9 g/mol
Molecular Formula C33H60N2O5
Exact Mass 564.450223 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4OZfiZwu0Qj
Name NAOrn 18:2/10:0
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.450223035 u
Formula C33H60N2O5
InChI InChI=1S/C33H60N2O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-32(37)40-29(23-4-2)24-19-18-20-26-31(36)35-30(33(38)39)25-22-28-34/h8-9,11-12,29-30H,3-7,10,13-28,34H2,1-2H3,(H,35,36)(H,38,39)/b9-8-,12-11-
InChIKey BCKQMDGGRWFFPW-MURFETPANA-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 CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(CCC)CCCCCC(=O)NC(CCCN)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES