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NAGly 10:0/18:3
SpectraBase Compound ID GPaBokVhpaf
InChI InChI=1S/C30H51NO5/c1-3-5-7-9-11-13-14-18-22-27(36-30(35)25-21-15-12-10-8-6-4-2)23-19-16-17-20-24-28(32)31-26-29(33)34/h5,7,11,13,18,22,27H,3-4,6,8-10,12,14-17,19-21,23-26H2,1-2H3,(H,31,32)(H,33,34)/b7-5-,13-11-,22-18-
InChIKey YGWPAGQQROALLO-BUBOCCJUNA-N
Mol Weight 505.7 g/mol
Molecular Formula C30H51NO5
Exact Mass 505.376724 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 37TUrnLvSD8
Name NAGly 10:0/18:3
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 505.376723741 u
Formula C30H51NO5
InChI InChI=1S/C30H51NO5/c1-3-5-7-9-11-13-14-18-22-27(36-30(35)25-21-15-12-10-8-6-4-2)23-19-16-17-20-24-28(32)31-26-29(33)34/h5,7,11,13,18,22,27H,3-4,6,8-10,12,14-17,19-21,23-26H2,1-2H3,(H,31,32)(H,33,34)/b7-5-,13-11-,22-18-
InChIKey YGWPAGQQROALLO-BUBOCCJUNA-N
Ion Polarity N
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.CC/C=C\C/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