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

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zeatin

	Properties	Image
MNX_ID	MNXM1371471
reference	chebi:15333
formula	C₁₀H₁₃N₅O
global charge	0
mol weight	219.248
InChIKey	UZKQTCBAMSWPJD-UHFFFAOYSA-N
InChI	InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)
SMILES	CC(=CCNC1=NC=NC2=C1N=CN2)CO

MNX internals

InChI (mnx)	InChI=1/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2?
SMILES (mnx)	[CH3:1][C:7](=[CH:2][CH2:3][NH:11][C:9]1=[C:8]2[C:10](=[N:13][CH:5]=[N:12]2)[NH:15][CH:6]=[N:14]1)[CH2:4][OH:16]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15333 chebi:15333 UZKQTCBAMSWPJD-UHFFFAOYSA-N	zeatin 2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
sabiork.compound:5057 sabiorkM:5057 UZKQTCBAMSWPJD-UHFFFAOYSA-N	Zeatin (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol N6-(4-Hydroxyisopentenyl)adenine