input word = C00052039

Metabolite InformationStructural formula
Name IPP
Formula C5H12O7P2
Mw 246.00582572
CAS RN
C_ID C00052039
InChIKey
InChICode InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8)
SMILES C=C(CCOP(=O)(OP(=O)(O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeDaucus carota Ref.
PlantaeAsparagaceaeAsparagus officinalis Ref.
PlantaeAsteraceaeChamaemelum nobile Ref.
PlantaeAsteraceaeMatricaria recutita Ref.
PlantaeCannabaceaeCannabis inflorescences Ref.
PlantaeCannabaceaeHumulus lupulus Ref.
PlantaeCaprifoliaceae/Diervillaceae/Dipsacaceae/Linnaeaceae/ValerianaceaeLonicera japonica Ref.
PlantaeCelastraceaeTripterygium wilfordii Ref.
PlantaeCruciferaeBrassica rapa ssp. chinensis Ref.
PlantaeCucurbitaceaeMomordica charantia Ref.
PlantaeGentianaceaeCentaurium erythraea Ref.
PlantaeGentianaceaeGentiana straminea Ref.
PlantaeLabiataeOcimum basilicum Ref.
PlantaeRutaceaeClausena lansium Ref.
PlantaeSantalaceaeSantalum album Ref.
PlantaeScrophulariaceaeRehmannia glutinosa Ref.
PlantaeZingiberaceaeZingiber zerumbet Ref.
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