In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AAH |
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Common Name | TG(P-14:0/10:0/15:1(9Z)) |
Systematic Name | 2-decanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(P-39:1); TG(P-14:0_10:0_15:1) |
Exact Mass | |
Formula | C42H78O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | XJDUBCSTEFSNCK-VYFJTGBTSA-N |
InChI | InChI=1S/C42H78O5/c1-4-7-10-13-16-18-20-22-24-27-29-32-35-41(43)46-39-40(47-42(4 4)36-33-30-26-15-12-9-6-3)38-45-37-34-31-28-25-23-21-19-17-14-11-8-5-2/h16,18,34 ,37,40H,4-15,17,19-33,35-36,38-39H2,1-3H3/b18-16-,37-34-/t40-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |