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

*Links on SpectraBase are not permalinks.
CerP 14:0;2O/18:1
SpectraBase Compound ID Jflh0dRWrb
InChI InChI=1S/C32H64NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(35)33-30(29-39-40(36,37)38)31(34)27-25-23-21-19-12-10-8-6-4-2/h15-16,30-31,34H,3-14,17-29H2,1-2H3,(H,33,35)(H2,36,37,38)/b16-15-/t30-,31+/m0/s1
InChIKey MKJOCAJUBFAWHJ-UIMPMEFGSA-N
Mol Weight 589.8 g/mol
Molecular Formula C32H64NO6P
Exact Mass 589.447126 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 Ie7ZVWs4KTr
Name CerP 14:0;2O/18:1
Classification Sphingolipids [SP]
Comments Ceramide-1-phosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 589.447125777 u
Formula C32H64NO6P
InChI InChI=1S/C32H64NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(35)33-30(29-39-40(36,37)38)31(34)27-25-23-21-19-12-10-8-6-4-2/h15-16,30-31,34H,3-14,17-29H2,1-2H3,(H,33,35)(H2,36,37,38)/b16-15-/t30-,31+/m0/s1
InChIKey MKJOCAJUBFAWHJ-UIMPMEFGSA-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-H]-
SMILES CCCCCCCCCCC[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES