In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02059ABQ |
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Common Name | CerP(d14:0/20:1(13Z)) |
Systematic Name | N-(13Z-eicosenoyl)-tetradecasphinganine-1-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C34H68NO6P |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | Ceramide 1-phosphates [SP0205] |
PubChem Compound ID (CID) | - |
InChIKey | FHYVAWUFOYAYQH-VAKSJLAESA-N |
InChI | InChI=1S/C34H68NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(37)3 5-32(31-41-42(38,39)40)33(36)29-27-25-23-21-12-10-8-6-4-2/h13-14,32-33,36H,3-12, 15-31H2,1-2H3,(H,35,37)(H2,38,39,40)/b14-13-/t32-,33+/m0/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCC/C=C\CCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |