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

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cis-zeatin

	Properties	Image
MNX_ID	MNXM733190
reference	chebi:46570
formula	C₁₀H₁₃N₅O
global charge	0
mol weight	219.248
InChIKey	UZKQTCBAMSWPJD-UQCOIBPSSA-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)/b7-2-
SMILES	C/C(=C/CNC1=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)	9
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:46570 chebi:46570 UZKQTCBAMSWPJD-UQCOIBPSSA-N	cis-zeatin (2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol (Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
sabiork.compound:23364 sabiorkM:23364 UZKQTCBAMSWPJD-UQCOIBPSSA-N	cis-Zeatin
kegg.compound:C15545 keggC:C15545 UZKQTCBAMSWPJD-UQCOIBPSSA-N	cis-Zeatin (Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
seed.compound:cpd11215 seedM:cpd11215 UZKQTCBAMSWPJD-UQCOIBPSSA-N	cis-Zeatin (Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol cZ cis-zeatin
metacyc.compound:CPD-4441 metacycM:CPD-4441 UZKQTCBAMSWPJD-UQCOIBPSSA-N	cis-zeatin (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol cZ
chebi:12800 chebi:46569 keggC:M_C15545 seedM:M_cpd11215	secondary/obsolete/fantasy identifier