In-Silico Structure database (LMISSD)
| |
LM ID | LMSP02039ADR |
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Common Name | Cer(t15:0/17:2(9Z,12Z)) |
Systematic Name | N-(9Z,12Z-heptadecadienoyl)-4R-hydroxypentadecasphinganine |
Synonyms | - |
Exact Mass | |
Formula | C32H61NO4 |
Category | Sphingolipids [SP] |
Main Class | Ceramides [SP02] |
Sub Class | N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] |
PubChem Compound ID (CID) | - |
InChIKey | QUPVMPNPXDHFCU-BETBNCPMSA-N |
InChI | InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)33-29(28-34 )32(37)30(35)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,29-30,32,34-35,37H,3-8,10, 12-13,16-28H2,1-2H3,(H,33,36)/b11-9-,15-14-/t29-,30+,32-/m0/s1 |
SMILES | [C@](CO)([H])(NC(CCCCCCC/C=C\C/C=C\CCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M-H]-) |
Status | Active (generated by computational methods) |