In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049B7M |
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Common Name | TG(P-14:0/18:3(6Z,9Z,12Z)/15:0) |
Systematic Name | 2-(6Z,9Z,12Z-octadecatrienoyl)-3-pentadecanoyl-sn-glycerol |
Synonyms | TG(P-47:3); TG(P-14:0_15:0_18:3) |
Exact Mass | |
Formula | C50H90O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | CZMJDUSNCLNAME-UESVGMILSA-N |
InChI | InChI=1S/C50H90O5/c1-4-7-10-13-16-19-22-25-26-27-29-32-35-38-41-44-50(52)55-48(4 6-53-45-42-39-36-33-30-24-21-18-15-12-9-6-3)47-54-49(51)43-40-37-34-31-28-23-20- 17-14-11-8-5-2/h16,19,25-26,29,32,42,45,48H,4-15,17-18,20-24,27-28,30-31,33-41,4 3-44,46-47H2,1-3H3/b19-16-,26-25-,32-29-,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCC CCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |