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Ins-1-P-Cer C 46:0(1-)

PropertiesImage
MNX_IDMNXM156821 Image of MNXM156821
referencechebi:74626
formulaC12H21NO13P*2
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]C(O)C(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H]([*])O
MNX internals
InChI (mnx)InChI=1/C14H28NO13P/c1-4(16)7(18)6(15-14(24)5(2)17)3-27-29(25,26)28-13-11(22)9(20)8(19)10(21)12(13)23/h4-13,16-23H,3H2,1-2H3,(H,15,24)(H,25,26)/t4-,5?,6+,7-,8-,9-,10+,11-,12-,13-/m1/s1/i1+1,2+1 Image of MNXM156821
SMILES (mnx)[13CH3:1][C@H:4]([C@H:7]([C@H:6]([CH2:3][O:27][P:29]([OH:25])(=[O:26])[O:28][C@@H:13]1[C@H:11]([OH:22])[C@H:9]([OH:20])[C@@H:8]([OH:19])[C@H:10]([OH:21])[C@H:12]1[OH:23])[N:15]=[C:14]([CH:5]([13CH3:2])[OH:17])[OH:24])[OH:18])[OH:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:74626
chebi:74626
Ins-1-P-Cer C 46:0(1-)
IPC-C 46:0(1-)
inositol-P-ceramide C 46:0(1-)