In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03039AAK |
---|---|
Common Name | PI-Cer(d14:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-tetradecasphinganine-1-phospho-(1'-myo-inositol) |
Synonyms | - |
Exact Mass | |
Formula | C34H66NO11P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphoinositols [SP0303] |
PubChem Compound ID (CID) | - |
InChIKey | QGNUPNKQUSNGRV-LHXRCJOUSA-N |
InChI | InChI=1S/C34H66NO11P/c1-3-5-7-9-11-13-14-16-18-20-22-24-28(37)35-26(27(36)23-21- 19-17-15-12-10-8-6-4-2)25-45-47(43,44)46-34-32(41)30(39)29(38)31(40)33(34)42/h9, 11,26-27,29-34,36,38-42H,3-8,10,12-25H2,1-2H3,(H,35,37)(H,43,44)/b11-9-/t26-,27+ ,29?,30+,31?,32?,33?,34+/m0/s1 |
SMILES | [C@](COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@] ([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |