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NAGlySer 21:1/15:0
SpectraBase Compound ID BtK2umMFKwn
InChI InChI=1S/C41H76N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29-33-40(47)50-36(30-26-22-8-6-4-2)31-27-24-25-28-32-38(45)42-34-39(46)43-37(35-44)41(48)49/h14-15,36-37,44H,3-13,16-35H2,1-2H3,(H,42,45)(H,43,46)(H,48,49)/b15-14-
InChIKey TWBOKGUZVKSXCC-PFONDFGANA-N
Mol Weight 709.1 g/mol
Molecular Formula C41H76N2O7
Exact Mass 708.565253 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HwN6n3JaoQu
Name NAGlySer 21:1/15:0
Classification Fatty acyls [FA]
Comments N-acyl glycyl serine
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Exact Mass 708.565252788 u
Formula C41H76N2O7
InChI InChI=1S/C41H76N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29-33-40(47)50-36(30-26-22-8-6-4-2)31-27-24-25-28-32-38(45)42-34-39(46)43-37(35-44)41(48)49/h14-15,36-37,44H,3-13,16-35H2,1-2H3,(H,42,45)(H,43,46)(H,48,49)/b15-14-
InChIKey TWBOKGUZVKSXCC-PFONDFGANA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)OC(CCCCCCC)CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES