In-Silico Structure database (LMISSD)
| |
LM ID | LMSP05019AAE |
---|---|
Common Name | GlcCer(d14:0/14:0) |
Systematic Name | N-(tetradecanoyl)-1-β-glucosyl-tetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C34H67NO8 |
Category | Sphingolipids [SP] |
Main Class | Neutral glycosphingolipids [SP05] |
Sub Class | Simple Glc series [SP0501] |
PubChem Compound ID (CID) | - |
InChIKey | KDBCSSSNRAEUSE-LLOBFSMSSA-N |
InChI | InChI=1S/C34H67NO8/c1-3-5-7-9-11-13-14-16-18-20-22-24-30(38)35-27(28(37)23-21-19 -17-15-12-10-8-6-4-2)26-42-34-33(41)32(40)31(39)29(25-36)43-34/h27-29,31-34,36-3 7,39-41H,3-26H2,1-2H3,(H,35,38)/t27-,28+,29+,31+,32?,33?,34+/m0/s1 |
SMILES | [C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)C CCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |