| SpectraBase Spectrum ID |
CG09XNfJUNr |
| Name |
FAHFA 22:6/19:1 |
| Classification |
Fatty acyls [FA] |
| Comments |
Fatty acid ester of hydroxyl fatty acid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
622.496110601 u |
| Formula |
C41H66O4 |
| InChI |
InChI=1S/C41H66O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-34-38-41(44)45-39(36-32-29-30-33-37-40(42)43)35-31-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,26,28,31,35,39H,3-4,6,8-10,12,14,17,20,23-25,27,29-30,32-34,36-38H2,1-2H3,(H,42,43)/b7-5-,13-11-,16-15-,19-18-,22-21-,28-26-,35-31- |
| InChIKey |
WYPYGNDPRIGKKP-LNCLVRILNA-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 |
CCCCCCCCC\C=C/C(CCCCCCC(O)=O)OC(=O)CC\C=C/C\C=C/C\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 |
