In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02039AEK |
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Common Name | Cer(t15:0/20:1(11Z)) |
Systematic Name | N-(11Z-eicosenoyl)-4R-hydroxypentadecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C35H69NO4 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] |
PubChem Compound ID (CID) | - |
InChIKey | BNVHKTDPSLLNNJ-BDUCIBEDSA-N |
InChI | InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(39)36 -32(31-37)35(40)33(38)29-27-25-23-21-12-10-8-6-4-2/h15-16,32-33,35,37-38,40H,3-1 4,17-31H2,1-2H3,(H,36,39)/b16-15-/t32-,33+,35-/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |