SpectraBase Compound ID | AMVlLdq3gF5 |
---|---|
InChI | InChI=1S/C43H67NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,36,38,41-42,45-46H,3-4,6,8-10,13,16,19,22,25,28,31,34-35,37,39-40H2,1-2H3,(H,44,47)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,38-36+ |
InChIKey | TUMTUKZTSHKIOC-MRVPTFQYNA-N |
Mol Weight | 646.0 g/mol |
Molecular Formula | C43H67NO3 |
Exact Mass | 645.512095 g/mol |
SpectraBase Spectrum ID | CHRDjm7rUye |
---|---|
Name | Cer 11:1;2O/32:9 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 645.512095018 u |
Formula | C43H67NO3 |
InChI | InChI=1S/C43H67NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,36,38,41-42,45-46H,3-4,6,8-10,13,16,19,22,25,28,31,34-35,37,39-40H2,1-2H3,(H,44,47)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,38-36+ |
InChIKey | TUMTUKZTSHKIOC-MRVPTFQYNA-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 | CCCCCC\C=C\C(O)C(CO)NC(=O)CCC\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 |