In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02029AKZ |
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Common Name | Cer(d18:0/17:1(9Z)) |
Systematic Name | N-(9Z-heptadecenoyl)-sphinganine |
Synonyms | - |
Exact Mass | |
Formula | C35H69NO3 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acylsphinganines (dihydroceramides) [SP0202] |
PubChem Compound ID (CID) | - |
InChIKey | QOTJOERSCQXOAS-NULHZKHISA-N |
InChI | InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37 )34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,33-34,37-38H,3-14,16,18-3 2H2,1-2H3,(H,36,39)/b17-15-/t33-,34+/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCC/C=C\CCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |