| SpectraBase Spectrum ID |
9owuiL0zzng |
| Name |
VAE 20:4 |
| Classification |
Prenol Lipids [PR] |
| Comments |
Vitamin A fatty acid ester |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
572.459331170 u |
| Formula |
C40H60O2 |
| InChI |
InChI=1S/C40H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-39(41)42-34-32-36(3)27-24-26-35(2)30-31-38-37(4)28-25-33-40(38,5)6/h8-9,11-12,14-15,17-18,24,26-27,30-32H,7,10,13,16,19-23,25,28-29,33-34H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,27-24?,31-30?,35-26?,36-32? |
| InChIKey |
VTAUTVHFIRMOOI-SSVNRGMESA-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+Na]+ |
| SMILES |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
