In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AQH |
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Common Name | Cer(d20:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-eicosasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C34H67NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | GTABZIIQHSOITC-DIBQBJQOSA-N |
InChI | InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(37)32(31-36 )35-34(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,32-33,36-37H,3-9,11,13-31H2, 1-2H3,(H,35,38)/b12-10-/t32-,33+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |