| SpectraBase Compound ID | KF5meDWTqcr |
|---|---|
| InChI | InChI=1S/C70H119NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-43-46-49-52-55-58-65(75)81-68-67(77)66(76)64(59-72)80-70(68)79-60-61(62(73)56-53-50-47-44-42-39-23-20-17-14-11-8-5-2)71-69(78)63(74)57-54-51-48-45-41-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,31-32,34-35,41,45,51,53-54,56,61-64,66-68,70,72-74,76-77H,4-6,8-9,11-15,17-18,20-24,27,30,33,36-40,42-44,46-50,52,55,57-60H2,1-3H3,(H,71,78)/b10-7-,19-16-,26-25-,29-28-,32-31-,35-34-,45-41-,54-51+,56-53? |
| InChIKey | ZFVIGBVLSRCDMK-YWPXSFMRNA-N |
| Mol Weight | 1134.7 g/mol |
| Molecular Formula | C70H119NO10 |
| Exact Mass | 1133.883399 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3vxJ0KAirqS |
|---|---|
| Name | AHexCer (O-30:6)18:1;2O/16:2;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1133.883399026 u |
| Formula | C70H119NO10 |
| InChI | InChI=1S/C70H119NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-43-46-49-52-55-58-65(75)81-68-67(77)66(76)64(59-72)80-70(68)79-60-61(62(73)56-53-50-47-44-42-39-23-20-17-14-11-8-5-2)71-69(78)63(74)57-54-51-48-45-41-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,31-32,34-35,41,45,51,53-54,56,61-64,66-68,70,72-74,76-77H,4-6,8-9,11-15,17-18,20-24,27,30,33,36-40,42-44,46-50,52,55,57-60H2,1-3H3,(H,71,78)/b10-7-,19-16-,26-25-,29-28-,32-31-,35-34-,45-41-,54-51+,56-53? |
| InChIKey | ZFVIGBVLSRCDMK-YWPXSFMRNA-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)CCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)NC(=O)C(O)C\C=C\C\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |