| SpectraBase Spectrum ID |
Ffm2pHrB04i |
| Name |
Cer(d14:1/20:0)+H |
| ChEBI ID |
179989 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
537.512095018 u |
| Formula |
C34H67NO3 |
| InChI |
InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1 |
| InChIKey |
DLTXHYMYPKOZOA-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@](CO)(NC(=O)CCCCCCCCCCCCCCCCCCC)[H])(\C=C\CCCCCCCCC)[H] |
| Sample Comments |
LM ID: LMSP02010036 |
| Synonyms |
N-(eicosanoyl)-tetradecasphing-4-enine
Cer(d14:1(4E)/20:0)
Cer[NS] |
