In-Silico Structure database (LMISSD)
| |
LM ID | LMSP05019AAC |
---|---|
Common Name | GlcCer(d14:0/12:0) |
Systematic Name | N-(dodecanoyl)-1-β-glucosyl-tetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C32H63NO8 |
Category | Sphingolipids [SP] |
Main Class | Neutral glycosphingolipids [SP05] |
Sub Class | Simple Glc series [SP0501] |
PubChem Compound ID (CID) | - |
InChIKey | TZZJHECLYSDIMA-MUYTYWQRSA-N |
InChI | InChI=1S/C32H63NO8/c1-3-5-7-9-11-13-15-17-19-21-26(35)25(24-40-32-31(39)30(38)29 (37)27(23-34)41-32)33-28(36)22-20-18-16-14-12-10-8-6-4-2/h25-27,29-32,34-35,37-3 9H,3-24H2,1-2H3,(H,33,36)/t25-,26+,27+,29+,30?,31?,32+/m0/s1 |
SMILES | [C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCCCCCC)=O)[C@]([H])(O)CCC CCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |