In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AXK |
---|---|
Common Name | Cer(d14:0/15:1(9Z)) |
Systematic Name | N-(9Z-pentadecenoyl)-tetradecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C29H57NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | AHINXKQEZHIKRP-KLBZRTNHSA-N |
InChI | InChI=1S/C29H57NO3/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-29(33)30-27(26-31)28(32 )24-22-20-18-16-12-10-8-6-4-2/h11,13,27-28,31-32H,3-10,12,14-26H2,1-2H3,(H,30,33 )/b13-11-/t27-,28+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |