| SpectraBase Spectrum ID |
KUeaXpwAtWP |
| Name |
FAHFA 20:5/24:2 |
| Classification |
Fatty acyls [FA] |
| Comments |
Fatty acid ester of hydroxyl fatty acid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
664.543060794 u |
| Formula |
C44H72O4 |
| InChI |
InChI=1S/C44H72O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-33-37-41-44(47)48-42(39-35-31-29-32-36-40-43(45)46)38-34-30-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,16-18,20-22,25-28,42H,3-4,6,8-10,12,14-15,19,23-24,29-41H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,21-16-,22-20-,27-25-,28-26- |
| InChIKey |
KZOPHFYECXROSN-OIZFGRNMNA-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 |
CCCCCCC\C=C/C\C=C/CCCC(CCCCCCCC(O)=O)OC(=O)CCC\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 |
