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N-Acetyl-D-glucosaminylphosphatidylinositol

MNXM999 is deprecated and here replaced by MNXM1104776
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104776 Image of MNXM1104776
referencebiggM:acgpail_hs
formulaC19H29NO18P*2
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC[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]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C21H36NO18P/c1-7(24)22-12-14(28)13(27)11(4-23)38-21(12)39-19-17(31)15(29)16(30)18(32)20(19)40-41(33,34)36-6-10(37-9(3)26)5-35-8(2)25/h10-21,23,27-32H,4-6H2,1-3H3,(H,22,24)(H,33,34)/t10-,11-,12-,13-,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1/i2+1,3+1 Image of MNXM1104776
SMILES (mnx)[CH3:1][C:7](=[N:22][C@@H:12]1[C@@H:14]([OH:28])[C@H:13]([OH:27])[C@@H:11]([CH2:4][OH:23])[O:38][C@@H:21]1[O:39][C@@H:19]1[C@@H:17]([OH:31])[C@H:15]([OH:29])[C@@H:16]([OH:30])[C@@H:18]([OH:32])[C@H:20]1[O:40][P:41]([OH:33])(=[O:34])[O:36][CH2:6][C@@H:10]([CH2:5][O:35][C:8]([13CH3:2])=[O:25])[O:37][C:9]([13CH3:3])=[O:26])[OH:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:acgpail_hs
biggM:acgpail_hs 		N-Acetyl-D-glucosaminylphosphatidylinositol

biggM:M_acgpail_hs 		secondary/obsolete/fantasy identifier