Name(s) | ps(18:2(9z,12z)/22:1(13z)) |
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Scientific name(s) | |
Formula | C46H84NO10P |
Molecular mass | 842.149 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,42-43H,3-11,13,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,19-17-,23-18-/t42-,43+/m1/s1 |
SMILE | [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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