| SpectraBase Compound ID | 5qks2HM571K |
|---|---|
| InChI | InChI=1S/C76H129NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-70(79)69(68-84-76-75(83)74(82)73(81)71(67-78)85-76)77-72(80)66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,48,50,54-57,63,65,69-71,73-76,78-79,81-83H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-47,49,51-53,58-62,64,66-68H2,1-2H3,(H,77,80)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42-,50-48-,56-54-,57-55+,65-63+ |
| InChIKey | QUTJZACAUDMAND-GTGVDHDPNA-N |
| Mol Weight | 1184.9 g/mol |
| Molecular Formula | C76H129NO8 |
| Exact Mass | 1183.97182 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | C9gAnQzxz1k |
|---|---|
| Name | HexCer 36:2;2O/34:9 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1183.971820110 u |
| Formula | C76H129NO8 |
| InChI | InChI=1S/C76H129NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-70(79)69(68-84-76-75(83)74(82)73(81)71(67-78)85-76)77-72(80)66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,48,50,54-57,63,65,69-71,73-76,78-79,81-83H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-47,49,51-53,58-62,64,66-68H2,1-2H3,(H,77,80)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42-,50-48-,56-54-,57-55+,65-63+ |
| InChIKey | QUTJZACAUDMAND-GTGVDHDPNA-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-H]- |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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 |