| SpectraBase Spectrum ID |
6Wh2Co7g9g1 |
| Name |
FAHFA 18:4/22:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
Fatty acid ester of hydroxyl fatty acid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
606.464810472 u |
| Formula |
C40H62O4 |
| InChI |
InChI=1S/C40H62O4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-29-33-37-40(43)44-38(35-31-27-25-28-32-36-39(41)42)34-30-26-23-21-19-14-12-10-8-6-4-2/h5-8,11-14,16-17,20-23,30,34,38H,3-4,9-10,15,18-19,24-29,31-33,35-37H2,1-2H3,(H,41,42)/b7-5-,8-6-,13-11-,14-12-,17-16-,22-20-,23-21-,34-30- |
| InChIKey |
IPDQOLGRZMVJTR-ILBMYACANA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC(CCCCCCCC(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 |
