| SpectraBase Compound ID | I1Q1nfG4GQM |
|---|---|
| InChI | InChI=1S/C40H75NO5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-24-28-32-37(33-29-25-23-26-30-34-38(42)41-36-39(43)44)46-40(45)35-31-27-22-19-12-10-8-6-4-2/h17-18,37H,3-16,19-36H2,1-2H3,(H,41,42)(H,43,44)/b18-17- |
| InChIKey | CCVZLWWWELQCQR-ZCXUNETKNA-N |
| Mol Weight | 650.0 g/mol |
| Molecular Formula | C40H75NO5 |
| Exact Mass | 649.564525 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LSpRq6z5IRB |
|---|---|
| Name | NAGly 12:0/26:1 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 649.564524514 u |
| Formula | C40H75NO5 |
| InChI | InChI=1S/C40H75NO5/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-24-28-32-37(33-29-25-23-26-30-34-38(42)41-36-39(43)44)46-40(45)35-31-27-22-19-12-10-8-6-4-2/h17-18,37H,3-16,19-36H2,1-2H3,(H,41,42)(H,43,44)/b18-17- |
| InChIKey | CCVZLWWWELQCQR-ZCXUNETKNA-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 | OC(=O)CN%20.CCCCCCCCCC/C=C\CCCCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCC(=O)O%10 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |