| SpectraBase Spectrum ID |
EUyp1UzRhwM |
| Name |
CerP(d18:1/16:0)+H |
| ChEBI ID |
73145 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide-1-phosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
617.478425906 u |
| Formula |
C34H68NO6P |
| HMDB ID |
HMDB0010700 |
| InChI |
InChI=1S/C34H68NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36H,3-26,28,30-31H2,1-2H3,(H,35,37)(H2,38,39,40)/b29-27+/t32-,33+/m0/s1 |
| InChIKey |
UNRULDRRONAKLU-TURZORIXSA-N |
| Ion Polarity |
P |
| Literature Reference |
Koelmel, J. P.; Kroeger, N. M.; Ulmer, C. Z.; Bowden, J. A.; Patterson, R. E.; Cochran, J. A.; Beecher, C. W. W.; Garrett, T. J.; Yost, R. A. LipidMatch: An Automated Workflow for Rule-Based Lipid Identification Using Untargeted High-Resolution Tandem Mass Spectrometry Data. BMC Bioinformatics 2017, 18 (1). |
| Literature Reference DOI |
10.1186/s12859-017-1744-3 |
| Precursor Ion |
[M+H]+ |
| SMILES |
O[C@@]([C@](COP(O)(O)=O)(NC(=O)CCCCCCCCCCCCCCC)[H])(\C=C\CCCCCCCCCCCCC)[H] |
| Sample Comments |
LM ID: LMSP02050002 |
| Synonyms |
N-(hexadecanoyl)-sphing-4-enine-1-phosphate
C16 CerP |
