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NAGly 25:0/21:1
SpectraBase Compound ID HfF9QZUCoQy
InChI InChI=1S/C48H91NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-35-39-43-48(53)54-45(40-36-32-28-26-12-10-8-6-4-2)41-37-33-30-31-34-38-42-46(50)49-44-47(51)52/h36,40,45H,3-35,37-39,41-44H2,1-2H3,(H,49,50)(H,51,52)/b40-36-
InChIKey ITCFKBKAURGJMZ-NJMFHTGSNA-N
Mol Weight 762.3 g/mol
Molecular Formula C48H91NO5
Exact Mass 761.689725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HkPIdFMM5xq
Name NAGly 25:0/21:1
Classification Fatty acyls [FA]
Comments N-acyl glycine
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Exact Mass 761.689725029 u
Formula C48H91NO5
InChI InChI=1S/C48H91NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-35-39-43-48(53)54-45(40-36-32-28-26-12-10-8-6-4-2)41-37-33-30-31-34-38-42-46(50)49-44-47(51)52/h36,40,45H,3-35,37-39,41-44H2,1-2H3,(H,49,50)(H,51,52)/b40-36-
InChIKey ITCFKBKAURGJMZ-NJMFHTGSNA-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.CCCCCCCCC/C=C\C%10CCCCCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES