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NAGly 10:0/16:2
SpectraBase Compound ID FxAPlKLsHZA
InChI InChI=1S/C28H49NO5/c1-3-5-7-9-11-13-19-23-28(33)34-25(20-16-12-10-8-6-4-2)21-17-14-15-18-22-26(30)29-24-27(31)32/h8,10,16,20,25H,3-7,9,11-15,17-19,21-24H2,1-2H3,(H,29,30)(H,31,32)/b10-8-,20-16-
InChIKey WHNSYZFLDANUSF-OXCASOHBNA-N
Mol Weight 479.7 g/mol
Molecular Formula C28H49NO5
Exact Mass 479.361074 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5zbN6mPkIAy
Name NAGly 10:0/16:2
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 479.361073677 u
Formula C28H49NO5
InChI InChI=1S/C28H49NO5/c1-3-5-7-9-11-13-19-23-28(33)34-25(20-16-12-10-8-6-4-2)21-17-14-15-18-22-26(30)29-24-27(31)32/h8,10,16,20,25H,3-7,9,11-15,17-19,21-24H2,1-2H3,(H,29,30)(H,31,32)/b10-8-,20-16-
InChIKey WHNSYZFLDANUSF-OXCASOHBNA-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 OC(=O)CN%20.CCC/C=C\C/C=C\C%10CCCCCCC(=O)%20.CCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES