In-Silico Structure database (LMISSD)
| |
LM ID | LMSP05019AAM |
---|---|
Common Name | GlcCer(d14:0/17:1(9Z)) |
Systematic Name | N-(9Z-heptadecenoyl)-1-β-glucosyl-tetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C37H71NO8 |
Category | Sphingolipids [SP] |
Main Class | Neutral glycosphingolipids [SP05] |
Sub Class | Simple Glc series [SP0501] |
PubChem Compound ID (CID) | - |
InChIKey | QDPFBROBCUQYLI-SIQGXSAKSA-N |
InChI | InChI=1S/C37H71NO8/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-33(41)38-30(31(40 )26-24-22-20-18-12-10-8-6-4-2)29-45-37-36(44)35(43)34(42)32(28-39)46-37/h14-15,3 0-32,34-37,39-40,42-44H,3-13,16-29H2,1-2H3,(H,38,41)/b15-14-/t30-,31+,32+,34+,35 ?,36?,37+/m0/s1 |
SMILES | [C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCC/C=C\CCCCCCC)=O)[C@]([H ])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |