SpectraBase Compound ID | 27x37ji0DQb |
---|---|
InChI | InChI=1S/C52H99NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-39-43-47-52(57)58-49(45-41-37-35-38-42-46-50(54)53-48-51(55)56)44-40-36-33-31-29-27-16-14-12-10-8-6-4-2/h19-20,49H,3-18,21-48H2,1-2H3,(H,53,54)(H,55,56)/b20-19- |
InChIKey | NWXFEEUGEHDMSH-VXPUYCOJNA-N |
Mol Weight | 818.4 g/mol |
Molecular Formula | C52H99NO5 |
Exact Mass | 817.752325 g/mol |
SpectraBase Spectrum ID | FVeKDuaNiol |
---|---|
Name | NAGly 26:1/24:0 |
Classification | Fatty acyls [FA] |
Comments | N-acyl glycine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 817.752325287 u |
Formula | C52H99NO5 |
InChI | InChI=1S/C52H99NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-39-43-47-52(57)58-49(45-41-37-35-38-42-46-50(54)53-48-51(55)56)44-40-36-33-31-29-27-16-14-12-10-8-6-4-2/h19-20,49H,3-18,21-48H2,1-2H3,(H,53,54)(H,55,56)/b20-19- |
InChIKey | NWXFEEUGEHDMSH-VXPUYCOJNA-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.CCCCCCCCCCCCCCCC%10CCCCCCCC(=O)%20.CCCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O%10 |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |