SpectraBase Compound ID | 2I6vouikyTK |
---|---|
InChI | InChI=1S/C44H84N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-36-43(50)53-39(33-29-8-6-4-2)34-30-28-31-35-41(48)45-37-42(49)46-40(38-47)44(51)52/h39-40,47H,3-38H2,1-2H3,(H,45,48)(H,46,49)(H,51,52) |
InChIKey | BMIKTJJYLOFYGS-UHFFFAOYNA-N |
Mol Weight | 753.2 g/mol |
Molecular Formula | C44H84N2O7 |
Exact Mass | 752.627853 g/mol |
SpectraBase Spectrum ID | 5jaRMSqC2K8 |
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Name | NAGlySer 26:0/13:0 |
Classification | Fatty acyls [FA] |
Comments | N-acyl glycyl serine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 752.627853046 u |
Formula | C44H84N2O7 |
InChI | InChI=1S/C44H84N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-36-43(50)53-39(33-29-8-6-4-2)34-30-28-31-35-41(48)45-37-42(49)46-40(38-47)44(51)52/h39-40,47H,3-38H2,1-2H3,(H,45,48)(H,46,49)(H,51,52) |
InChIKey | BMIKTJJYLOFYGS-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCC(=O)NCC(=O)NC(CO)C(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |