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HexCer 46:1;3O(FA 21:0)
SpectraBase Compound ID 7K1SbAAGB2x
InChI InChI=1S/C73H141NO10/c1-3-5-7-9-11-13-14-15-16-17-32-35-38-41-45-49-53-57-61-69(78)82-62-58-54-50-46-42-39-36-33-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-40-44-48-52-56-60-68(77)74-65(66(76)59-55-51-47-43-12-10-8-6-4-2)64-83-73-72(81)71(80)70(79)67(63-75)84-73/h55,59,65-67,70-73,75-76,79-81H,3-54,56-58,60-64H2,1-2H3,(H,74,77)/b59-55+
InChIKey NTTCMCVIITXSFB-NNCKRCAANA-N
Mol Weight 1192.9 g/mol
Molecular Formula C73H141NO10
Exact Mass 1192.05555 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Hb6WGohyTPf
Name HexCer 46:1;3O(FA 21:0)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
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Exact Mass 1192.055549734 u
Formula C73H141NO10
InChI InChI=1S/C73H141NO10/c1-3-5-7-9-11-13-14-15-16-17-32-35-38-41-45-49-53-57-61-69(78)82-62-58-54-50-46-42-39-36-33-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-40-44-48-52-56-60-68(77)74-65(66(76)59-55-51-47-43-12-10-8-6-4-2)64-83-73-72(81)71(80)70(79)67(63-75)84-73/h55,59,65-67,70-73,75-76,79-81H,3-54,56-58,60-64H2,1-2H3,(H,74,77)/b59-55+
InChIKey NTTCMCVIITXSFB-NNCKRCAANA-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 CCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES