| SpectraBase Compound ID | 4P3Y9C6vimq |
|---|---|
| InChI | InChI=1S/C70H113NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-40-42-45-48-51-54-57-63(74)69(78)71-61(62(73)56-53-50-47-44-41-38-23-20-17-14-11-8-5-2)60-79-70-68(67(77)66(76)64(59-72)80-70)81-65(75)58-55-52-49-46-43-39-24-21-18-15-12-9-6-3/h7,9-10,12,15-16,18-19,21,24-26,28-29,31-32,34-35,39,43,46,49,53,56,61-64,66-68,70,72-74,76-77H,4-6,8,11,13-14,17,20,22-23,27,30,33,36-38,40-42,44-45,47-48,50-52,54-55,57-60H2,1-3H3,(H,71,78)/b10-7-,12-9+,18-15+,19-16-,24-21-,26-25-,29-28-,32-31-,35-34-,43-39-,49-46+,56-53? |
| InChIKey | RAMOYIRSKSGDCX-LATXXUCKNA-N |
| Mol Weight | 1128.7 g/mol |
| Molecular Formula | C70H113NO10 |
| Exact Mass | 1127.836449 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | AIvdNcCtZFg |
|---|---|
| Name | AHexCer (O-16:5)18:1;2O/30:6;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1127.836448833 u |
| Formula | C70H113NO10 |
| InChI | InChI=1S/C70H113NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-40-42-45-48-51-54-57-63(74)69(78)71-61(62(73)56-53-50-47-44-41-38-23-20-17-14-11-8-5-2)60-79-70-68(67(77)66(76)64(59-72)80-70)81-65(75)58-55-52-49-46-43-39-24-21-18-15-12-9-6-3/h7,9-10,12,15-16,18-19,21,24-26,28-29,31-32,34-35,39,43,46,49,53,56,61-64,66-68,70,72-74,76-77H,4-6,8,11,13-14,17,20,22-23,27,30,33,36-38,40-42,44-45,47-48,50-52,54-55,57-60H2,1-3H3,(H,71,78)/b10-7-,12-9+,18-15+,19-16-,24-21-,26-25-,29-28-,32-31-,35-34-,43-39-,49-46+,56-53? |
| InChIKey | RAMOYIRSKSGDCX-LATXXUCKNA-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 | CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CCC\C=C\C=C/C=C\C=C\C=C\CC)NC(=O)C(O)CCCCCCCCC\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 |