| SpectraBase Compound ID | KRIyHTmDbxv |
|---|---|
| InChI | InChI=1S/C34H64N2O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-28-33(38)41-30(24-19-6-4-2)25-20-18-21-27-32(37)36-31(34(39)40)26-23-29-35/h11-12,30-31H,3-10,13-29,35H2,1-2H3,(H,36,37)(H,39,40)/b12-11- |
| InChIKey | OGEKJKVXQZMNFS-QXMHVHEDNA-N |
| Mol Weight | 580.9 g/mol |
| Molecular Formula | C34H64N2O5 |
| Exact Mass | 580.481523 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | A6X1cA2etVB |
|---|---|
| Name | NAOrn 17:1/12:0 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl ornithine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 580.481523164 u |
| Formula | C34H64N2O5 |
| InChI | InChI=1S/C34H64N2O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-22-28-33(38)41-30(24-19-6-4-2)25-20-18-21-27-32(37)36-31(34(39)40)26-23-29-35/h11-12,30-31H,3-10,13-29,35H2,1-2H3,(H,36,37)(H,39,40)/b12-11- |
| InChIKey | OGEKJKVXQZMNFS-QXMHVHEDNA-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+H]+ |
| SMILES | CCCCCCC\C=C/CCCCCCCC(=O)OC(CCCCC)CCCCCC(=O)NC(CCCN)C(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |