In-Silico Structure Database (LMISSD)
Common Name
Cer(d15:0/18:1(7Z))
Systematic Name
N-(7Z-octadecenoyl)-pentadecasphinganine
LM ID
LMSP02029ACL
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
523.496444
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acylsphinganines (dihydroceramides) [SP0202]
String Representations
InChiKey (Click to copy)
GRLPPRYCKWRYQI-IUCAWFQNSA-N
InChi (Click to copy)
InChI=1S/C33H65NO3/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-33(37)34-31(30-35)32(36)28-26-24-22-20-14-12-10-8-6-4-2/h18-19,31-32,35-36H,3-17,20-30H2,1-2H3,(H,34,37)/b19-18-/t31-,32+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCC/C=C\CCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC