| SpectraBase Compound ID | 1upD7RfbsL7 |
|---|---|
| InChI | InChI=1S/C38H72N2O7/c1-3-5-7-9-11-12-13-14-15-17-22-26-30-37(44)47-33(27-23-19-16-10-8-6-4-2)28-24-20-18-21-25-29-35(42)39-31-36(43)40-34(32-41)38(45)46/h33-34,41H,3-32H2,1-2H3,(H,39,42)(H,40,43)(H,45,46) |
| InChIKey | OTXZCWMMXIHCJM-UHFFFAOYNA-N |
| Mol Weight | 669.0 g/mol |
| Molecular Formula | C38H72N2O7 |
| Exact Mass | 668.533953 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6bknGNMqdPC |
|---|---|
| Name | NAGlySer 15:0/18:0 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycyl serine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 668.533952659 u |
| Formula | C38H72N2O7 |
| InChI | InChI=1S/C38H72N2O7/c1-3-5-7-9-11-12-13-14-15-17-22-26-30-37(44)47-33(27-23-19-16-10-8-6-4-2)28-24-20-18-21-25-29-35(42)39-31-36(43)40-34(32-41)38(45)46/h33-34,41H,3-32H2,1-2H3,(H,39,42)(H,40,43)(H,45,46) |
| InChIKey | OTXZCWMMXIHCJM-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 | CCCCCCCCCCCCCCC(=O)OC(CCCCCCCCC)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 |