input word = C00048578

Metabolite InformationStructural formula
Name 17-Dehydroxyholothurinoside A
(-)-17-Dehydroxyholothurinoside A
Formula C60H96O28
Mw 1264.60881249
CAS RN 1021154-33-5
C_ID C00048578 ,
InChIKey QNJQNJVTBLMYPQ-SOENLNORNA-N
InChICode InChI=1S/C60H96O28/c1-23-45(84-52-44(74)47(37(67)28(21-63)81-52)85-51-43(73)46(76-9)36(66)27(20-62)80-51)40(70)42(72)49(78-23)86-48-38(68)29(82-50-41(71)39(69)35(65)26(19-61)79-50)22-77-53(48)83-33-14-16-57(6)25-18-32(64)60-31(59(8,88-54(60)75)34-13-15-55(2,3)87-34)12-17-58(60,7)24(25)10-11-30(57)56(33,4)5/h18,23-24,26-53,61-74H,10-17,19-22H2,1-9H3/t23-,24-,26-,27-,28-,29+,30+,31-,32+,33+,34-,35-,36-,37-,38+,39+,40-,41-,42-,43-,44-,45-,46+,47+,48-,49+,50+,51+,52+,53+,57-,58+,59-,60+/m1/s1
SMILES CO[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](O[C@H]5CC[C@]6(C)C7=C[C@H](O)[C@]89C(=O)O[C@@](C)([C@H]%10CCC(C)(C)O%10)C8CC[C@@]9(C)[C@@H]7CC[C@H]6C5(C)C)OCC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H]4O)O[C@@H]3C)O[C@H](CO)[C@H]2O)O[C@H](CO)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaHolothuriidaeHolothuria grisea Ref.
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