In-Silico Structure Database (LMISSD)
Common Name
Cer(d19:0/20:1(11E))
Systematic Name
N-(11E-eicosenoyl)-nonadecasphinganine
LM ID
LMSP02029AON
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
607.590344
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acylsphinganines (dihydroceramides) [SP0202]
String Representations
InChiKey (Click to copy)
HNHQVTLTFFGRHI-NXSNWOJXSA-N
InChi (Click to copy)
InChI=1S/C39H77NO3/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-39(43)40-37(36-41)38(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,37-38,41-42H,3-16,18,20-36H2,1-2H3,(H,40,43)/b19-17+/t37-,38+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C/CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCC