In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049ACP |
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Common Name | TG(P-14:0/11:0/14:0) |
Systematic Name | 2-undecanoyl-3-tetradecanoyl-sn-glycerol |
Synonyms | TG(P-39:0); TG(P-14:0_11:0_14:0) |
Exact Mass | |
Formula | C42H80O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | SIWVEDMFWRIBLK-MFPGQCSBSA-N |
InChI | InChI=1S/C42H80O5/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-45-38-40(47-42(44)36-3 3-30-26-18-15-12-9-6-3)39-46-41(43)35-32-29-27-24-22-20-17-14-11-8-5-2/h34,37,40 H,4-33,35-36,38-39H2,1-3H3/b37-34-/t40-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |