SpectraBase Compound ID | kW5RjnLvTI |
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InChI | InChI=1S/C64H115N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-63(67)65-61(60-72-74(69,70)71-59-58-66(4,5)6)62(55-52-49-46-43-40-27-24-21-18-15-12-9-3)73-64(68)57-54-51-48-45-42-38-26-23-20-17-14-11-8-2/h19,22,28-29,31-32,34-35,38,42,48,51-52,55,61-62H,7-18,20-21,23-27,30,33,36-37,39-41,43-47,49-50,53-54,56-60H2,1-6H3,(H-,65,67,69,70)/b22-19-,29-28-,32-31-,35-34-,42-38-,51-48+,55-52? |
InChIKey | SGHAWWXXQGPVAZ-OTJFYLLONA-N |
Mol Weight | 1055.6 g/mol |
Molecular Formula | C64H115N2O7P |
Exact Mass | 1054.844191 g/mol |
SpectraBase Spectrum ID | 6B95h4Or8Cc |
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Name | SM 43:5;2O(FA 16:2) |
Classification | Sphingolipids [SP] |
Comments | Acylsphingomyelin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1054.844191042 u |
Formula | C64H115N2O7P |
InChI | InChI=1S/C64H115N2O7P/c1-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-63(67)65-61(60-72-74(69,70)71-59-58-66(4,5)6)62(55-52-49-46-43-40-27-24-21-18-15-12-9-3)73-64(68)57-54-51-48-45-42-38-26-23-20-17-14-11-8-2/h19,22,28-29,31-32,34-35,38,42,48,51-52,55,61-62H,7-18,20-21,23-27,30,33,36-37,39-41,43-47,49-50,53-54,56-60H2,1-6H3,(H-,65,67,69,70)/b22-19-,29-28-,32-31-,35-34-,42-38-,51-48+,55-52? |
InChIKey | SGHAWWXXQGPVAZ-OTJFYLLONA-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+HCOO]- |
SMILES | CCCCCCCCCCCCC=CC(OC(=O)CC\C=C\C\C=C/CCCCCCCC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |