In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02059AAK |
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Common Name | CerP(d14:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-tetradecasphinganine-1-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C28H56NO6P |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | Ceramide 1-phosphates [SP0205] |
PubChem Compound ID (CID) | - |
InChIKey | UIMQVOUPMBSCTE-XQTGMEDSSA-N |
InChI | InChI=1S/C28H56NO6P/c1-3-5-7-9-11-13-14-16-18-20-22-24-28(31)29-26(25-35-36(32,3 3)34)27(30)23-21-19-17-15-12-10-8-6-4-2/h9,11,26-27,30H,3-8,10,12-25H2,1-2H3,(H, 29,31)(H2,32,33,34)/b11-9-/t26-,27+/m0/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |