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NAOrn 14:0/22:1
SpectraBase Compound ID q04lFUOUEs
InChI InChI=1S/C41H78N2O5/c1-3-5-7-9-11-13-15-17-19-22-26-31-37(48-40(45)35-29-25-20-18-16-14-12-10-8-6-4-2)32-27-23-21-24-28-34-39(44)43-38(41(46)47)33-30-36-42/h17,19,37-38H,3-16,18,20-36,42H2,1-2H3,(H,43,44)(H,46,47)/b19-17-
InChIKey WUXTZGSZIYICKF-ZPHPHTNENA-N
Mol Weight 679.1 g/mol
Molecular Formula C41H78N2O5
Exact Mass 678.591074 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Brbqi7ksvgK
Name NAOrn 14:0/22:1
Classification Fatty acyls [FA]
Comments N-acyl ornithine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 678.591073615 u
Formula C41H78N2O5
InChI InChI=1S/C41H78N2O5/c1-3-5-7-9-11-13-15-17-19-22-26-31-37(48-40(45)35-29-25-20-18-16-14-12-10-8-6-4-2)32-27-23-21-24-28-34-39(44)43-38(41(46)47)33-30-36-42/h17,19,37-38H,3-16,18,20-36,42H2,1-2H3,(H,43,44)(H,46,47)/b19-17-
InChIKey WUXTZGSZIYICKF-ZPHPHTNENA-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(CCCCCCCC(=O)NC(CCCN)C(O)=O)CCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES