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CDP diacylglycerol (homo sapiens)

MNXM5661 is deprecated and here replaced by MNXM1104245
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104245 Image of MNXM1104245
referencebiggM:cdpdag_hs
formulaC14H17N3O15P2*2
global charge-2
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C16H25N3O15P2/c1-8(20)29-5-10(32-9(2)21)6-30-35(25,26)34-36(27,28)31-7-11-13(22)14(23)15(33-11)19-4-3-12(17)18-16(19)24/h3-4,10-11,13-15,22-23H,5-7H2,1-2H3,(H,25,26)(H,27,28)(H2,17,18,24)/t10-,11-,13-,14-,15-/m1/s1/i1+1,2+1 Image of MNXM1104245
SMILES (mnx)[13CH3:1][C:8](=[O:20])[O:29][CH2:5][C@H:10]([CH2:6][O:30][P:35]([OH:25])(=[O:26])[O:34][P:36]([OH:27])(=[O:28])[O:31][CH2:7][C@@H:11]1[C@@H:13]([OH:22])[C@@H:14]([OH:23])[C@H:15]([N:19]2[CH:4]=[CH:3][C:12](=[NH:17])[N:18]=[C:16]2[OH:24])[O:33]1)[O:32][C:9]([13CH3:2])=[O:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 8
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:cdpdag_hs
biggM:cdpdag_hs 		CDP diacylglycerol (homo sapiens)

biggM:M_cdpdag_hs 		secondary/obsolete/fantasy identifier