| SpectraBase Spectrum ID |
K8waPKRGCGT |
| Name |
NAOrn 12:0/20:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl ornithine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
616.481523164 u |
| Formula |
C37H64N2O5 |
| InChI |
InChI=1S/C37H64N2O5/c1-3-5-7-9-11-13-14-16-17-19-22-27-33(44-36(41)31-25-20-18-15-12-10-8-6-4-2)28-23-21-24-30-35(40)39-34(37(42)43)29-26-32-38/h5,7,11,13,16-17,22,27,33-34H,3-4,6,8-10,12,14-15,18-21,23-26,28-32,38H2,1-2H3,(H,39,40)(H,42,43)/b7-5-,13-11-,17-16-,27-22- |
| InChIKey |
CECQJACCEIAWOY-DJYWNDMFNA-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 |
CCCCCCCCCCCC(=O)OC(CCCCCC(=O)NC(CCCN)C(O)=O)\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
