| SpectraBase Compound ID | IIhwiZDAJVT |
|---|---|
| InChI | InChI=1S/C32H60N2O7/c1-3-5-7-9-11-16-20-24-31(38)41-27(21-17-13-10-8-6-4-2)22-18-14-12-15-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h27-28,35H,3-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40) |
| InChIKey | BCVSOVMSKIGQSV-UHFFFAOYNA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C32H60N2O7 |
| Exact Mass | 584.440052 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | C0zV91G6eEX |
|---|---|
| Name | NAGlySer 10:0/17:0 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycyl serine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 584.440052273 u |
| Formula | C32H60N2O7 |
| InChI | InChI=1S/C32H60N2O7/c1-3-5-7-9-11-16-20-24-31(38)41-27(21-17-13-10-8-6-4-2)22-18-14-12-15-19-23-29(36)33-25-30(37)34-28(26-35)32(39)40/h27-28,35H,3-26H2,1-2H3,(H,33,36)(H,34,37)(H,39,40) |
| InChIKey | BCVSOVMSKIGQSV-UHFFFAOYNA-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+NH4]+ |
| SMILES | CCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC(=O)NCC(=O)NC(CO)C(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |