Search MNXref
 Feedback

UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-)

MNXM2036 is deprecated and here replaced by MNXM1107763
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1107763 Image of MNXM1107763
referencechebi:61385
formulaC29H50N3O18P2
global charge-1
mol weight790.67
InChIKeyZFPNNOXCEDQJQS-FPQDMJDASA-M
InChIInChI=1S/C29H51N3O18P2/c1-2-3-4-5-6-7-8-9-10-11-17(34)14-21(36)48-26-22(30)28(47-18(15-33)24(26)38)49-52(43,44)50-51(41,42)45-16-19-23(37)25(39)27(46-19)32-13-12-20(35)31-29(32)40/h12-13,17-19,22-28,33-34,37-39H,2-11,14-16,30H2,1H3,(H,41,42)(H,43,44)(H,31,35,40)/p-1/t17-,18-,19-,22-,23-,24-,25-,26-,27-,28?/m1/s1
SMILESCCCCCCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)OC(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)[C@@H]1[NH3+]
MNX internals
InChI (mnx)InChI=1/C29H51N3O18P2/c1-2-3-4-5-6-7-8-9-10-11-17(34)14-21(36)48-26-22(30)28(47-18(15-33)24(26)38)49-52(43,44)50-51(41,42)45-16-19-23(37)25(39)27(46-19)32-13-12-20(35)31-29(32)40/h12-13,17-19,22-28,33-34,37-39H,2-11,14-16,30H2,1H3,(H,41,42)(H,43,44)(H,31,35,40)/t17-,18-,19-,22-,23-,24-,25-,26-,27-,28?/m1/s1 Image of MNXM1107763
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][C@H:17]([CH2:14][C:21](=[O:36])[O:48][C@@H:26]1[C@@H:22]([NH2:30])[CH:28]([O:49][P:52]([OH:43])(=[O:44])[O:50][P:51]([OH:41])(=[O:42])[O:45][CH2:16][C@@H:19]2[C@@H:23]([OH:37])[C@@H:25]([OH:39])[C@H:27]([N:32]3[CH:13]=[CH:12][C:20]([OH:35])=[N:31][C:29]3=[O:40])[O:46]2)[O:47][C@H:18]([CH2:15][OH:33])[C@H:24]1[OH:38])[OH:34]
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:61385
chebi:61385
ZFPNNOXCEDQJQS-FPQDMJDASA-M 		UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-)
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine anion

CHEBI:61440
chebi:61440
ZFPNNOXCEDQJQS-FPQDMJDASA-N 		UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine
uridine 5'-(3-{2-amino-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-D-glucopyranosyl} dihydrogen diphosphate)

chebi:71483 		secondary/obsolete/fantasy identifier