For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HexCer 49:4;3O(FA 17:2)
SpectraBase Compound ID Holz1Z5WR84
InChI InChI=1S/C72H129NO10/c1-3-5-7-9-11-13-14-15-37-40-44-48-52-56-60-68(77)81-61-57-53-49-45-41-38-35-33-31-29-27-25-23-21-19-17-16-18-20-22-24-26-28-30-32-34-36-39-43-47-51-55-59-67(76)73-64(65(75)58-54-50-46-42-12-10-8-6-4-2)63-82-72-71(80)70(79)69(78)66(62-74)83-72/h4,6,9,11-12,14-15,19,21,42,54,58,64-66,69-72,74-75,78-80H,3,5,7-8,10,13,16-18,20,22-41,43-53,55-57,59-63H2,1-2H3,(H,73,76)/b6-4+,11-9-,15-14-,21-19-,42-12+,58-54+
InChIKey PMSVIQGZUQNWPO-ODGSYFKFNA-N
Mol Weight 1168.8 g/mol
Molecular Formula C72H129NO10
Exact Mass 1167.961649 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GWDFLzjag2y
Name HexCer 49:4;3O(FA 17:2)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1167.961649348 u
Formula C72H129NO10
InChI InChI=1S/C72H129NO10/c1-3-5-7-9-11-13-14-15-37-40-44-48-52-56-60-68(77)81-61-57-53-49-45-41-38-35-33-31-29-27-25-23-21-19-17-16-18-20-22-24-26-28-30-32-34-36-39-43-47-51-55-59-67(76)73-64(65(75)58-54-50-46-42-12-10-8-6-4-2)63-82-72-71(80)70(79)69(78)66(62-74)83-72/h4,6,9,11-12,14-15,19,21,42,54,58,64-66,69-72,74-75,78-80H,3,5,7-8,10,13,16-18,20,22-41,43-53,55-57,59-63H2,1-2H3,(H,73,76)/b6-4+,11-9-,15-14-,21-19-,42-12+,58-54+
InChIKey PMSVIQGZUQNWPO-ODGSYFKFNA-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 CCCC\C=C/C\C=C/CCCCCCCC(=O)OCCCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES