Name |
2,3-Dihydroxypropyl oleate alpha-Monoolein 1-Monoolein |
Formula |
C21H40O4 |
Mw |
356.29265977 |
CAS RN |
111-03-5 |
C_ID |
C00040790
,
|
InChIKey |
RZRNAYUHWVFMIP-KTKRTIGZNA-N |
InChICode |
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/t20-/m1/s1 |
SMILES |
OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Anacardiaceae | Mangifera indica | Ref. |
Plantae | Fabaceae | Bauhinia purpurea L. | Ref. |
Plantae | Santalaceae | Santalum album | Ref. |
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Organism | Mangifera indica | Reference | Edited by Jiangsu New Medicinal College, Chinese Medicine Dictionary, Shanghai Science and technology Press, Shanghai, (1979) |
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