In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AQO |
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Common Name | TG(P-14:0/15:1(9Z)/16:1(7Z)) |
Systematic Name | 2-(9Z-pentadecenoyl)-3-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(P-45:2); TG(P-14:0_15:1_16:1) |
Exact Mass | |
Formula | C48H88O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | GDEVKWVGLWXFSH-CGDVUWESSA-N |
InChI | InChI=1S/C48H88O5/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-47(49)52-45-46(44-5 1-43-40-37-34-31-28-24-21-18-15-12-9-6-3)53-48(50)42-39-36-33-30-26-23-20-17-14- 11-8-5-2/h17,20,25,27,40,43,46H,4-16,18-19,21-24,26,28-39,41-42,44-45H2,1-3H3/b2 0-17-,27-25-,43-40-/t46-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |