SpectraBase Compound ID | AUvxmfYCAL5 |
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InChI | InChI=1S/C52H81NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-48(56)53-45(46(55)41-39-37-35-10-8-6-4-2)44-60-52-51(59)50(58)49(57)47(43-54)61-52/h5,7-8,10-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,39,41,45-47,49-52,54-55,57-59H,3-4,6,9,13,16,19,22,25,28,31,34-38,40,42-44H2,1-2H3,(H,53,56)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,41-39+ |
InChIKey | WUGCILMGMKFPOM-AMBPWBOANA-N |
Mol Weight | 848.2 g/mol |
Molecular Formula | C52H81NO8 |
Exact Mass | 847.596219 g/mol |
SpectraBase Spectrum ID | 9dCiZe212pu |
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Name | HexCer 12:2;2O/34:9 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 847.596218564 u |
Formula | C52H81NO8 |
InChI | InChI=1S/C52H81NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-48(56)53-45(46(55)41-39-37-35-10-8-6-4-2)44-60-52-51(59)50(58)49(57)47(43-54)61-52/h5,7-8,10-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,39,41,45-47,49-52,54-55,57-59H,3-4,6,9,13,16,19,22,25,28,31,34-38,40,42-44H2,1-2H3,(H,53,56)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,41-39+ |
InChIKey | WUGCILMGMKFPOM-AMBPWBOANA-N |
Ion Polarity | P |
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 | CCC\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 |