input word = C00001141

Metabolite InformationStructural formula
Name Melezitose
Formula C18H32O16
Mw 504.16903498
CAS RN 597-12-6
C_ID C00001141 ,
InChIKey QWIZNVHXZXRPDR-DUCYVENHNA-N
InChICode InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15-,16-,17-,18+/m1/s1
SMILES [C@@H]1([C@@H]([C@H]([C@H](O[C@@H]1CO)O[C@@]1(O[C@@H]([C@@H]([C@H]1O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)CO)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus virginiana Ref.
PlantaePinaceaePseudotsuga menziesii Ref.
PlantaePoaceaeTriticum aestivum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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OrganismPinus virginiana
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter2