input word = C00028184

Metabolite InformationStructural formula
Name Didemniserinolipid A
Formula C33H59NO8
Mw 597.42406787
CAS RN 242147-17-7
C_ID C00028184 ,
InChIKey QASNMHXRMBUJBM-WRKGMDJGNA-N
InChICode InChI=1S/C33H59NO8/c1-27(36)40-29-21-23-33(41-30(32(29)42-33)19-15-11-12-16-20-31(37)38)22-17-13-9-7-5-3-2-4-6-8-10-14-18-24-39-26-28(34)25-35/h16,20,28-30,32,35H,2-15,17-19,21-26,34H2,1H3,(H,37,38)/b20-16+/t28-,29+,30+,32+,33-/m0/s1
SMILES O1[C@@H]([C@H]2[C@@H](CC[C@@]1(O2)CCCCCCCCCCCCCCCOC[C@H](CO)N)OC(=O)C)CCCC/C=C/C(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
AnimaliaDidemnidaeDidemnum sp. Ref.
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