| SpectraBase Compound ID | H5RHzzmOtG1 |
|---|---|
| InChI | InChI=1S/C72H119NO10/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-65(76)71(80)73-63(64(75)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)62-81-72-70(69(79)68(78)66(61-74)82-72)83-67(77)60-57-54-51-48-45-42-38-26-23-20-17-14-11-8-5-2/h7-8,10-11,14,16-17,19-20,23,25-27,29-30,32-33,35-36,38,55,58,63-66,68-70,72,74-76,78-79H,4-6,9,12-13,15,18,21-22,24,28,31,34,37,39-54,56-57,59-62H2,1-3H3,(H,73,80)/b10-7-,11-8+,17-14+,19-16-,23-20+,27-25-,30-29-,33-32-,36-35-,38-26-,58-55? |
| InChIKey | VKBGTGQDSVNWMU-IOCWGBJFNA-N |
| Mol Weight | 1158.7 g/mol |
| Molecular Formula | C72H119NO10 |
| Exact Mass | 1157.883399 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EPrkXingrJW |
|---|---|
| Name | AHexCer (O-18:4)18:1;2O/30:6;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1157.883399026 u |
| Formula | C72H119NO10 |
| InChI | InChI=1S/C72H119NO10/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-39-41-44-47-50-53-56-59-65(76)71(80)73-63(64(75)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)62-81-72-70(69(79)68(78)66(61-74)82-72)83-67(77)60-57-54-51-48-45-42-38-26-23-20-17-14-11-8-5-2/h7-8,10-11,14,16-17,19-20,23,25-27,29-30,32-33,35-36,38,55,58,63-66,68-70,72,74-76,78-79H,4-6,9,12-13,15,18,21-22,24,28,31,34,37,39-54,56-57,59-62H2,1-3H3,(H,73,80)/b10-7-,11-8+,17-14+,19-16-,23-20+,27-25-,30-29-,33-32-,36-35-,38-26-,58-55? |
| InChIKey | VKBGTGQDSVNWMU-IOCWGBJFNA-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+CH3COO]- |
| SMILES | CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CCCCCCC\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 |