Structure Database (LMSD)

Systematic Name
Pelargonidin 3-[6-((Z)-p-coumaroyl)glucoside]-5-glucoside
Synonyms
LM ID
LMPK12010087
Formula
C36H37O17
Exact Mass
Calculate m/z
741.20308
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Anthocyanidins [PK1201]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
HFGYRTHYZMEEPZ-KHAXSZHRSA-O
InChi (Click to copy)
InChI=1S/C36H36O17/c37-14-25-28(42)30(44)32(46)35(52-25)50-23-12-20(40)11-22-21(23)13-24(34(49-22)17-4-8-19(39)9-5-17)51-36-33(47)31(45)29(43)26(53-36)15-48-27(41)10-3-16-1-6-18(38)7-2-16/h1-13,25-26,28-33,35-37,42-47H,14-15H2,(H2-,38,39,40,41)/p+1/t25?,26?,28-,29-,30+,31+,32?,33?,35-,36-/m1/s1
SMILES (Click to copy)
C1(O)=CC2[O+]=C(C3C=CC(O)=CC=3)C(O[C@@H]3OC(COC(/C=C\C4C=CC(O)=CC=4)=O)[C@@H](O)[C@H](O)C3O)=CC=2C(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)=C1

Other Databases

METABOLOMICS ID
FL7AAAGL0073
PubChem CID
44256692

Calculated Physicochemical Properties

Heavy Atoms 53
Rings 6
Aromatic Rings 4
Rotatable Bonds 11
Van der Waals Molecular Volume 630.03
Topological Polar Surface Area 280.96
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 17
logP 3.55
Molar Refractivity 185.29

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Updated at
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