| SpectraBase Spectrum ID |
HdcPbXVPV6D |
| Name |
SM 33:4;3O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sphingomyelin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
698.499889625 u |
| Formula |
C38H71N2O7P |
| InChI |
InChI=1S/C38H71N2O7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-36(41)38(43)35(34-47-48(44,45)46-33-32-40(3,4)5)39-37(42)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h6,8,14-17,22,24,35-36,38,41,43H,7,9-13,18-21,23,25-34H2,1-5H3,(H-,39,42,44,45)/b8-6+,16-14+,17-15-,24-22+ |
| InChIKey |
XWPAHGSRDOKNFF-RWTNVQFNNA-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+CH3COO]- |
| SMILES |
CCCCC\C=C/CCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(O)C(O)CCC\C=C\CC\C=C\CC\C=C\C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
