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Ginkgolide C

PropertiesImageOccurences in reactions
MNX_IDMNXM1105871Image of MNXM1105871
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC20H24O11
charge0
mass440.13186
referencekeggC:C07603
InChIKeyAMOGMTLMADGEOQ-QPUHKMFJSA-N
InChIInChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8+,9-,10-,11+,15+,17?,18?,19-,20-/m1/s1
SMILESC[C@@H]1C(=O)O[C@H]2[C@H](O)C34[C@@H]5OC(=O)[C@]3(O[C@@H]3OC(=O)[C@@H](O)C34[C@H](C(C)(C)C)[C@H]5O)[C@@]12O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
kegg.compound:C07603
keggC:C07603
Ginkgolide C
BN 52022
lipidmaps:LMPR0104540003
lipidmapsM:LMPR0104540003
Ginkgolide C
keggC:M_C07603 secondary/obsolete/fantasy identifier