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	LMSP02059B4R
Common Name	CerP(d18:2(4E,8E)/10:0)
Systematic Name	N-(decanoyl)-4E,8E-sphingadienine-1-phosphate
Synonyms	-
Exact Mass	531.3689 (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	C28H54NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	SDDCYWCMGDPMMX-YNPLJFOBSA-N
InChI	InChI=1S/C28H54NO6P/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-27(30)26(25-35-36(3 2,33)34)29-28(31)24-22-20-17-10-8-6-4-2/h15-16,21,23,26-27,30H,3-14,17-20,22,24- 25H2,1-2H3,(H,29,31)(H2,32,33,34)/b16-15+,23-21+/t26-,27+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)