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(R)-4-phosphopantoate

PropertiesImage
MNX_IDMNXM2583 Image of MNXM2583
referencechebi:61294
formulaC6H10O7P
global charge-3
mol weight225.113
InChIKeySVZWVVFMSSSVKX-BYPYZUCNSA-K
InChIInChI=1S/C6H13O7P/c1-6(2,4(7)5(8)9)3-13-14(10,11)12/h4,7H,3H2,1-2H3,(H,8,9)(H2,10,11,12)/p-3/t4-/m0/s1
SMILESCC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C6H13O7P/c1-6(2,4(7)5(8)9)3-13-14(10,11)12/h4,7H,3H2,1-2H3,(H,8,9)(H2,10,11,12)/t4-/m0/s1 Image of MNXM2583
SMILES (mnx)[CH3:1][C:6]([CH3:2])([CH2:3][O:13][P:14]([OH:10])([OH:11])=[O:12])[C@H:4]([C:5](=[O:8])[OH:9])[OH:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:61294
chebi:61294
SVZWVVFMSSSVKX-BYPYZUCNSA-K 		(R)-4-phosphopantoate
(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoate
(R)-4-phosphonatopantoate(3-)

sabiork.compound:32098
sabiorkM:32098
kegg.compound:C18911
keggC:C18911
SVZWVVFMSSSVKX-BYPYZUCNSA-K
SVZWVVFMSSSVKX-BYPYZUCNSA-N 		(R)-4-Phosphopantoate

seed.compound:cpd20171
seedM:cpd20171
SVZWVVFMSSSVKX-BYPYZUCNSA-K 		(R)-4-Phosphopantoate
(R)-4-phosphopantoate
4-phosphopantoate

metacyc.compound:CPD-12760
metacycM:CPD-12760
SVZWVVFMSSSVKX-BYPYZUCNSA-K 		(R)-4-phosphopantoate
4-phosphopantoate

CHEBI:61291
chebi:61291
SVZWVVFMSSSVKX-BYPYZUCNSA-N 		(R)-4-phosphopantoic acid
(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoic acid

keggC:M_C18911
seedM:M_cpd20171 		secondary/obsolete/fantasy identifier