In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03029AAR |
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Common Name | PE-Cer(d14:0/16:1(9Z)) |
Systematic Name | N-(9Z-hexadecenoyl)-tetradecasphinganine-1-phosphoethanolamine |
Synonyms | - |
Exact Mass | |
Formula | C32H65N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoethanolamines [SP0302] |
PubChem Compound ID (CID) | - |
InChIKey | HURXQULJEMRJQO-FSYULMFSSA-N |
InChI | InChI=1S/C32H65N2O6P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(36)34-30(29-40- 41(37,38)39-28-27-33)31(35)25-23-21-19-17-12-10-8-6-4-2/h13-14,30-31,35H,3-12,15 -29,33H2,1-2H3,(H,34,36)(H,37,38)/b14-13-/t30-,31+/m0/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCC/C=C\CCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |