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HexCer 23:3;2O/18:5
SpectraBase Compound ID EviNBMwJlRr
InChI InChI=1S/C47H77NO8/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(50)40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)48-43(51)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26-29,33-36,40-42,44-47,49-50,52-54H,3-5,7,9-11,13,15-17,19,23-25,30-32,37-39H2,1-2H3,(H,48,51)/b8-6-,14-12-,21-20+,22-18-,28-26+,29-27-,35-33-,36-34+
InChIKey UPBSYNPZGHDQAA-BPNCJWBQNA-N
Mol Weight 784.1 g/mol
Molecular Formula C47H77NO8
Exact Mass 783.564918 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 74P5BNOjBer
Name HexCer 23:3;2O/18:5
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 783.564918435 u
Formula C47H77NO8
InChI InChI=1S/C47H77NO8/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-41(50)40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)48-43(51)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,26-29,33-36,40-42,44-47,49-50,52-54H,3-5,7,9-11,13,15-17,19,23-25,30-32,37-39H2,1-2H3,(H,48,51)/b8-6-,14-12-,21-20+,22-18-,28-26+,29-27-,35-33-,36-34+
InChIKey UPBSYNPZGHDQAA-BPNCJWBQNA-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 CCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)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