MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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Chitin

	Properties	Image
MNX_ID	MNXM727701
reference	sabiorkM:5099
formula	C₈H₁₃NO₅*₂
global charge	0
mol weight
InChIKey
InChI
SMILES	[]O[C@H]1[C@H](O)[C@@H](NC(C)=O)[C@H]([])O[C@@H]1CO

MNX internals

InChI (mnx)	InChI=1/C10H19NO5/c1-5-8(11-6(2)13)9(14)10(15-3)7(4-12)16-5/h5,7-10,12,14H,4H2,1-3H3,(H,11,13)/t5-,7+,8-,9+,10+/m0/s1/i1+1,3+1
SMILES (mnx)	[13CH3:1][C@H:5]1[C@H:8]([N:11]=[C:6]([CH3:2])[OH:13])[C@@H:9]([OH:14])[C@H:10]([O:15][13CH3:3])[C@@H:7]([CH2:4][OH:12])[O:16]1

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
Identifier	Description
sabiork.compound:5099 sabiorkM:5099	Chitin [1,4-(N-Acetyl-beta-D-glucosaminyl)]n [1,4-(N-Acetyl-beta-D-glucosaminyl)]n+1 beta-1,4-Poly-N-acetyl-D-glucosamine