SpectraBase Compound ID | 7NEgp4JW8is |
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InChI | InChI=1S/C57H97NO10/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(61)56(65)58-48(49(60)43-40-37-34-31-28-24-21-18-15-12-9-6-3)47-66-57-55(54(64)53(63)51(46-59)67-57)68-52(62)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,13,16,19,22,25-27,30,36,39-40,43,48-51,53-55,57,59-61,63-64H,4-6,8-9,11-12,14-15,17-18,20-21,23-24,28-29,31-35,37-38,41-42,44-47H2,1-3H3,(H,58,65)/b10-7+,16-13+,22-19+,27-25-,30-26-,39-36+,43-40? |
InChIKey | ZSENJASLKVNXBL-PQBRRHEENA-N |
Mol Weight | 956.4 g/mol |
Molecular Formula | C57H97NO10 |
Exact Mass | 955.711248 g/mol |
SpectraBase Spectrum ID | 3vwLJdpX9Om |
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Name | AHexCer (O-16:2)17:1;2O/18:4;O |
Classification | Sphingolipids [SP] |
Comments | Acylhexosylceramide |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 955.711248317 u |
Formula | C57H97NO10 |
InChI | InChI=1S/C57H97NO10/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-50(61)56(65)58-48(49(60)43-40-37-34-31-28-24-21-18-15-12-9-6-3)47-66-57-55(54(64)53(63)51(46-59)67-57)68-52(62)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,10,13,16,19,22,25-27,30,36,39-40,43,48-51,53-55,57,59-61,63-64H,4-6,8-9,11-12,14-15,17-18,20-21,23-24,28-29,31-35,37-38,41-42,44-47H2,1-3H3,(H,58,65)/b10-7+,16-13+,22-19+,27-25-,30-26-,39-36+,43-40? |
InChIKey | ZSENJASLKVNXBL-PQBRRHEENA-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(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CC\C=C\C\C=C/CCCCCCCC)NC(=O)C(O)CCCCCC\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 |