MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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lambda-carrageenan
MNXM12074 is deprecated and here replaced by MNXM727318
!!! Alternative mappings exist !!!
Properties
Image
Occurences in reactions
MNX_ID
MNXM727318
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
24
H
36
O
39
S
6
charge
-6
mass
1139.91909
reference
chebi:37167
InChIKey
CFLYIPGVTFOQCI-SQESNNFJSA-H
InChI
InChI=1S/C24H42O39S6/c25-1-5-9(27)11(29)18(61-67(42,43)44)22(54-5)57-15-8(4-52-65(36,37)38)56-23(19(13(15)31)62-68(45,46)47)59-16-10(28)6(2-26)55-24(20(16)63-69(48,49)50)58-14-7(3-51-64(33,34)35)53-21(32)17(12(14)30)60-66(39,40)41/h5-32H,1-4H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)/p-6/t5-,6-,7-,8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18-,19-,20-,21+,22+,23-,24+/m1/s1
SMILES
O=S(=O)([O-])OC[C@H]1O[C@H](O)[C@H](OS(=O)(=O)[O-])[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](COS(=O)(=O)[O-])[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3OS(=O)(=O)[O-])[C@H](O)[C@H]2OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:37167
chebi:37167
lambda-carrageenan
(1->4)-2,6-di-O-sulfonato-alpha-D-galactopyranosyl-(1->3)-2-O-sulfonato-beta-D-galactopyranan