In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049QAV |
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Common Name | TG(P-16:1(9Z)/11:0/15:1(9Z)) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-undecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(P-42:2); TG(P-16:1_11:0_15:1) |
Exact Mass | |
Formula | C45H82O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | OKRDQZLNKGYPHX-VEDNIEFCSA-N |
InChI | InChI=1S/C45H82O5/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-48-41-43(50-45(4 7)39-36-33-29-18-15-12-9-6-3)42-49-44(46)38-35-32-30-27-25-22-20-17-14-11-8-5-2/ h17,19-21,37,40,43H,4-16,18,22-36,38-39,41-42H2,1-3H3/b20-17-,21-19-,40-37-/t43- /m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |