In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMSP02059CXE
Common Name	CerP(d21:0/32:0)
Systematic Name	N-(dotriacontanoyl)-heneicosasphinganine-1-phosphate
Synonyms	-
Exact Mass	885.7914 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C53H108NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	OOJXJQHHSHZMSV-MTIDNABOSA-N
InChI	InChI=1S/C53H108NO6P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31- 32-33-35-37-39-41-43-45-47-49-53(56)54-51(50-60-61(57,58)59)52(55)48-46-44-42-40 -38-36-34-20-18-16-14-12-10-8-6-4-2/h51-52,55H,3-50H2,1-2H3,(H,54,56)(H2,57,58,5 9)/t51-,52+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCC CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)