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UDP-4-dehydro-beta-L-rhamnose

MNXM165224 is deprecated and here replaced by MNXM731133
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM731133 Image of MNXM731133
referencechebi:141069
formulaC15H20N2O16P2
global charge-2
mol weight546.271
InChIKeyDDWGQQADOIMFOI-TYENRRDNSA-L
InChIInChI=1S/C15H22N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,9-14,20-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/p-2/t5-,6+,9+,10+,11+,12+,13+,14+/m0/s1
SMILESC[C@@H]1O[C@H](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](O)[C@H](O)C1=O
MNX internals
InChI (mnx)InChI=1/C15H22N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,9-14,20-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,9+,10+,11+,12+,13+,14+/m0/s1 Image of MNXM731133
SMILES (mnx)[CH3:1][C@H:5]1[C:8](=[O:19])[C@@H:10]([OH:21])[C@@H:12]([OH:23])[C@@H:14]([O:32][P:35]([OH:27])(=[O:28])[O:33][P:34]([OH:25])(=[O:26])[O:29][CH2:4][C@@H:6]2[C@@H:9]([OH:20])[C@@H:11]([OH:22])[C@H:13]([N:17]3[CH:3]=[CH:2][C:7]([OH:18])=[N:16][C:15]3=[O:24])[O:31]2)[O:30]1
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

CHEBI:141069
chebi:141069
DDWGQQADOIMFOI-TYENRRDNSA-L 		UDP-4-dehydro-beta-L-rhamnose

metacyc.compound:CPD-11540
metacycM:CPD-11540
DDWGQQADOIMFOI-TYENRRDNSA-L 		UDP-4-dehydro-beta-L-rhamnose
UDP-4-keto-beta-L-rhamnose

CHEBI:81012
chebi:81012
kegg.compound:C17328
keggC:C17328
DDWGQQADOIMFOI-QSIMHORSSA-N 		UDP-4-keto-rhamnose

seed.compound:cpd17473
seedM:cpd17473
DDWGQQADOIMFOI-TYENRRDNSA-L 		UDP-4-keto-rhamnose
UDP-4-dehydro-beta-L-rhamnose
UDP-4-keto-beta-L-rhamnose

keggC:M_C17328
seedM:M_cpd17473 		secondary/obsolete/fantasy identifier