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

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Ser-Pro

	Properties	Image
MNX_ID	MNXM1371109
reference	sabiorkM:28008
formula	C₈H₁₄N₂O₄
global charge	0
mol weight	202.21
InChIKey	WBAXJMCUFIXCNI-UHFFFAOYSA-N
InChI	InChI=1S/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14)
SMILES	NC(CO)C(=O)N1CCCC1C(=O)O

MNX internals

InChI (mnx)	InChI=1/C8H14N2O4/c9-5(4-11)7(12)10-3-1-2-6(10)8(13)14/h5-6,11H,1-4,9H2,(H,13,14)/t5?,6?
SMILES (mnx)	[CH2:1]1[CH2:2][CH:6]([C:8](=[O:13])[OH:14])[N:10]([C:7]([CH:5]([CH2:4][OH:11])[NH2:9])=[O:12])[CH2:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
sabiork.compound:28008 sabiorkM:28008 WBAXJMCUFIXCNI-UHFFFAOYSA-N	Ser-Pro