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

*Links on SpectraBase are not permalinks.
Cer 30:0;3O/12:1;(2OH)
SpectraBase Compound ID 3ZXDYwLeTzO
InChI InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-29-12-10-8-6-4-2/h29,32,38-41,44-47H,3-28,30-31,33-37H2,1-2H3,(H,43,48)/b32-29-
InChIKey NCAOUUGLCJLPAW-OVXWJCGANA-N
Mol Weight 682.1 g/mol
Molecular Formula C42H83NO5
Exact Mass 681.627125 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 KFTRXcXOcjc
Name Cer 30:0;3O/12:1;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 681.627124772 u
Formula C42H83NO5
InChI InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-39(45)41(47)38(37-44)43-42(48)40(46)36-34-32-29-12-10-8-6-4-2/h29,32,38-41,44-47H,3-28,30-31,33-37H2,1-2H3,(H,43,48)/b32-29-
InChIKey NCAOUUGLCJLPAW-OVXWJCGANA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES