SpectraBase Spectrum ID |
DTc1GyLJdOU |
Name |
SL 12:0;O/16:2;O |
Classification |
Sphingolipids [SP] |
Comments |
Sulfonolipid |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
531.359359599 u |
Formula |
C28H53NO6S |
InChI |
InChI=1S/C28H53NO6S/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-27(31)28(32)29-25(24-36(33,34)35)26(30)22-20-18-16-10-8-6-4-2/h14-15,19,21,25-27,30-31H,3-13,16-18,20,22-24H2,1-2H3,(H,29,32)(H,33,34,35)/b15-14-,21-19- |
InChIKey |
HPPQDQZTEMAJOR-BAVUERNLNA-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 |
CCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)C\C=C/C\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |